Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02493738
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
TTB![]() | 4-[(1E)-2-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRONAPHTHALEN-2- YL)PROP-1-ENYL]BENZOIC ACID | A | 1XAP | 0.75 | ![]() |
BDB![]() | A,B | 1KE3 | 0.74 | ![]() | |
CVB![]() | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.86 | ![]() |
FLP![]() | FLURBIPROFEN | A,B,C,D | 3PGH | 0.7 | ![]() |
FLP![]() | FLURBIPROFEN | A,B | 1CQE | 0.7 | ![]() |
FLP![]() | FLURBIPROFEN | A,B | 1EQH | 0.7 | ![]() |
FLP![]() | FLURBIPROFEN | A,B | 2AYL | 0.7 | ![]() |
FLP![]() | FLURBIPROFEN | A | 1DVT | 0.7 | ![]() |
FLP![]() | FLURBIPROFEN | A | 1R9O | 0.7 | ![]() |
C0E![]() | 3-fluoro-6-(4-fluorophenyl)-2-hydroxy- 6-oxohexa-2,4-dienoic acid | A | 2RHW | 0.71 | ![]() |
PHT![]() | PHTHALIC ACID | A,B,C | 2B7P | 0.71 | ![]() |
PHT![]() | PHTHALIC ACID | A | 3C2V | 0.71 | ![]() |
PHT![]() | PHTHALIC ACID | A,B,C,D,E,F | 1QPR | 0.71 | ![]() |
PHT![]() | PHTHALIC ACID | A,B | 3C2R | 0.71 | ![]() |
PBA![]() | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.71 | ![]() |
R13![]() | 3-METHYL-7-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL) -OCTA-2,4,6-TRIENOIC ACID | A | 2CBS | 0.93 | ![]() |
PIC![]() | 6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE- 2-CARBOXYLIC ACID | A | 1BZJ | 0.71 | ![]() |
NPY![]() | NAPHTHALENE | A,B | 1O7G | 0.72 | ![]() |
156![]() | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.74 | ![]() |
5PV![]() | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.73 | ![]() |
4MA![]() | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.71 | ![]() |
PPT![]() | 3-(P-TOLYL)PROPIONIC ACID | A,B | 2AY4 | 0.73 | ![]() |
ELI![]() | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.71 | ![]() |
GRO![]() | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.7 | ![]() |
GRO![]() | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.7 | ![]() |
GRO![]() | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.7 | ![]() |
2NA![]() | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.74 | ![]() |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A,B | 2P0M | 0.85 | ![]() |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A | 1LOX | 0.85 | ![]() |
C1E![]() | (2Z,4E)-3-chloro-2-hydroxy-6-oxo- 6-phenylhexa-2,4-dienoic acid | A | 2RHT | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1BXG | 0.72 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1TOG | 0.72 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1V2F | 0.72 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AHX | 0.72 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOI | 0.72 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.72 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOJ | 0.72 | ![]() |
9TA![]() | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.73 | ![]() |
CIN![]() | 4-CARBOXYCINNAMIC ACID | A,B,C,D | 1HAB | 0.71 | ![]() |
CIN![]() | 4-CARBOXYCINNAMIC ACID | A,B | 1T6J | 0.71 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.87 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.87 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.87 | ![]() |
ANQ![]() | ACENAPHTHENEQUINONE | H,J | 1OAX | 0.7 | ![]() |
2E3![]() | (2E)-3-[4-hydroxy-3-(3,5,5,8,8- pentamethyl-5,6,7,8-tetrahydronaphthalen- 2-yl)phenyl]prop-2-enoic acid | A | 3FUG | 0.73 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.71 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.71 | ![]() |
NLA![]() | NAPHTHALEN-1-YL-ACETIC ACID | A,B,C,D | 1LRH | 0.75 | ![]() |
NLA![]() | NAPHTHALEN-1-YL-ACETIC ACID | B | 2P1O | 0.75 | ![]() |
NDD![]() | 2,6-DICARBOXYNAPHTHALENE | A | 1U4O | 0.78 | ![]() |
NDD![]() | 2,6-DICARBOXYNAPHTHALENE | A,B,C,D | 1HAC | 0.78 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.71 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.71 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.71 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.71 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.71 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.71 | ![]() |
ARL![]() | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA- 2,4,6-TRIENOIC ACID | A | 1NQ7 | 0.85 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMN | 0.73 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMM | 0.73 | ![]() |
564![]() | 6-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTALENE-2-CARBONYL)- NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCY | 0.71 | ![]() |
HC4![]() | A | 1TS6 | 0.71 | ![]() | |
HC4![]() | A | 3PHY | 0.71 | ![]() | |
HC4![]() | A | 3PYP | 0.71 | ![]() | |
HC4![]() | A | 1T1C | 0.71 | ![]() | |
HC4![]() | A | 1OT6 | 0.71 | ![]() | |
HC4![]() | A | 1TS0 | 0.71 | ![]() | |
HC4![]() | A | 1T1A | 0.71 | ![]() | |
HC4![]() | A | 2PYP | 0.71 | ![]() | |
HC4![]() | A | 2ZOI | 0.71 | ![]() | |
HC4![]() | A | 1OTI | 0.71 | ![]() | |
HC4![]() | A | 1XFQ | 0.71 | ![]() | |
HC4![]() | A | 2D01 | 0.71 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7B | 0.71 | ![]() | |
HC4![]() | A | 2ZOH | 0.71 | ![]() | |
HC4![]() | A | 1GSW | 0.71 | ![]() | |
HC4![]() | A | 2QJ7 | 0.71 | ![]() | |
HC4![]() | A | 1F9I | 0.71 | ![]() | |
HC4![]() | X | 1UWP | 0.71 | ![]() | |
HC4![]() | A | 2PHY | 0.71 | ![]() | |
HC4![]() | A | 1T1B | 0.71 | ![]() | |
HC4![]() | A | 1F98 | 0.71 | ![]() | |
HC4![]() | A | 1T19 | 0.71 | ![]() | |
HC4![]() | X | 1UWN | 0.71 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7F | 0.71 | ![]() | |
HC4![]() | A | 1UGU | 0.71 | ![]() | |
HC4![]() | A | 1TS8 | 0.71 | ![]() | |
HC4![]() | A,B | 1OTD | 0.71 | ![]() | |
HC4![]() | A | 1OTE | 0.71 | ![]() | |
HC4![]() | A | 1GSX | 0.71 | ![]() | |
HC4![]() | A | 1TS7 | 0.71 | ![]() | |
HC4![]() | A | 2PYR | 0.71 | ![]() | |
HC4![]() | A | 1S4S | 0.71 | ![]() | |
HC4![]() | A | 1GSV | 0.71 | ![]() | |
HC4![]() | A | 2I9V | 0.71 | ![]() | |
HC4![]() | A | 2QWS | 0.71 | ![]() | |
HC4![]() | A | 1XFN | 0.71 | ![]() | |
HC4![]() | A | 1S4R | 0.71 | ![]() | |
HC4![]() | A | 1T18 | 0.71 | ![]() | |
HC4![]() | A | 1OTA | 0.71 | ![]() | |
HC4![]() | A | 1D7E | 0.71 | ![]() | |
HC4![]() | A | 1S1Z | 0.71 | ![]() | |
HC4![]() | A,B,C | 1MZU | 0.71 | ![]() | |
HC4![]() | A,B | 1ODV | 0.71 | ![]() | |
HC4![]() | A,B | 2J3J | 0.71 | ![]() | |
HC4![]() | A | 2QJ5 | 0.71 | ![]() | |
HC4![]() | A | 1OTB | 0.71 | ![]() | |
HC4![]() | A | 2D02 | 0.71 | ![]() | |
HC4![]() | A | 1OT9 | 0.71 | ![]() | |
HC4![]() | A | 1NWZ | 0.71 | ![]() | |
HC4![]() | A | 1S1Y | 0.71 | ![]() | |
HPX![]() | (2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A,B,C,D | 2DSA | 0.74 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HML | 0.73 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HMK | 0.73 | ![]() |
26C![]() | A,B | 2F7I | 0.74 | ![]() | |
23F![]() | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | A | 1VRZ | 0.77 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A | 1FHV | 0.72 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A,B,C,D | 1SJB | 0.72 | ![]() |
OSB![]() | 2-SUCCINYLBENZOATE | A,B | 2QVH | 0.72 | ![]() |
HPZ![]() | (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A | 2PUJ | 0.74 | ![]() |
L79![]() | (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO- 1-BENZOFURAN-2-YL]-2-PROPENOIC ACID | A,D | 1RDT | 0.75 | ![]() |
BFL![]() | A,B | 1Q4G | 0.73 | ![]() | |
4FC![]() | A | 1YSG | 0.74 | ![]() | |
DFA![]() | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.72 | ![]() |
GW5![]() | (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT- 1-ENYL]PHENYL}ACRYLIC ACID | A,B,C | 1R5K | 0.86 | ![]() |
IBP![]() | IBUPROFEN | A | 3FKX | 0.71 | ![]() |
IBP![]() | IBUPROFEN | A,B | 2BXG | 0.71 | ![]() |
IBP![]() | IBUPROFEN | A,B | 1EQG | 0.71 | ![]() |
IBP![]() | IBUPROFEN | A,B,C | 2WD9 | 0.71 | ![]() |
IBP![]() | IBUPROFEN | A | 2PWS | 0.71 | ![]() |
FBC![]() | A,B | 2B9A | 0.74 | ![]() | |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.7 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.7 | ![]() |
CLT![]() | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.71 | ![]() |
CLT![]() | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.71 | ![]() |
CLT![]() | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.71 | ![]() |
2HC![]() | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.7 | ![]() |
AN1![]() | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.74 | ![]() |