Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004167
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 |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A,B | 2P0M | 0.77 | ![]() |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A | 1LOX | 0.77 | ![]() |
23F![]() | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | A | 1VRZ | 0.76 | ![]() |
PPT![]() | 3-(P-TOLYL)PROPIONIC ACID | A,B | 2AY4 | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.7 | ![]() |
ARL![]() | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA- 2,4,6-TRIENOIC ACID | A | 1NQ7 | 0.8 | ![]() |
CVB![]() | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.86 | ![]() |
5PV![]() | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.72 | ![]() |
HPZ![]() | (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A | 2PUJ | 0.71 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2F8D | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1A8U | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1REE | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1L7Q | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1I69 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L | 1RUL | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 3CCF | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1W9Q | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,G,J | 2DU8 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L | 1RUA | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D,E,F, G,H | 1H4O | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L | 1RU9 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D | 2V32 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 2QMQ | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1UKB | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1RED | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1OC3 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1REF | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2O02 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2VJ1 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C | 1WSP | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1HZ4 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 2Q38 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D | 1UUJ | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2QL8 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 2Q0I | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1S8F | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | D,E,F,G,H | 1DJR | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D,E,F, G,H,I | 1ONI | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D | 1I7Q | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D | 2RHM | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2F78 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2VL2 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1HD2 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1JU4 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L | 2AJY | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C | 3GV1 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 2Q6U | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1VE9 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1S9A | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L,M | 1OP3 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1W9E | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D | 2V2G | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L | 2AK1 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D,E,F, G,H | 2V41 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1GYX | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1V1T | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1YAJ | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1HKQ | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L | 1RUK | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 2Q1B | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H,L | 1RUM | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2F7A | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D,E,F, G,H | 1KIF | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2V7B | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H | 1NCW | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 1TMX | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1URM | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 1W9O | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D | 1GXS | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | H | 1RUP | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B,C,D | 1KQB | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A | 2Q9R | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | D,H | 2OK6 | 0.7 | ![]() |
BEZ![]() | BENZOIC ACID | A,B | 2Q0J | 0.7 | ![]() |
HPX![]() | (2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A,B,C,D | 2DSA | 0.71 | ![]() |
HGB![]() | 4-(HYDROXYMERCURY)BENZOIC ACID | A | 1F2W | 0.7 | ![]() |
HGB![]() | 4-(HYDROXYMERCURY)BENZOIC ACID | A | 2F14 | 0.7 | ![]() |
HGB![]() | 4-(HYDROXYMERCURY)BENZOIC ACID | A | 1BV3 | 0.7 | ![]() |
HGB![]() | 4-(HYDROXYMERCURY)BENZOIC ACID | A | 2AW1 | 0.7 | ![]() |
HGB![]() | 4-(HYDROXYMERCURY)BENZOIC ACID | A | 1ZE8 | 0.7 | ![]() |
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 | 0.75 | ![]() |
PBA![]() | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.72 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2QO8 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 1LUG | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2HOC | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 3EFI | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 3BL0 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A,B,C,D,E,F | 1NAQ | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 3CAJ | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 1DR7 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2HL4 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2GD8 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2QP6 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2HD6 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 3C7P | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A,B | 2JHN | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 1DR6 | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2HNC | 0.7 | ![]() |
MBO![]() | MERCURIBENZOIC ACID | A | 2QOA | 0.7 | ![]() |
HZH![]() | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.7 | ![]() |
HPK![]() | (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | A | 2PUH | 0.72 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1BXG | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1TOG | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1V2F | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AHX | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOI | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOJ | 0.71 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A | 2OPA | 0.73 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B,C | 1MFI | 0.73 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B | 1GYY | 0.73 | ![]() |
C0E![]() | 3-fluoro-6-(4-fluorophenyl)-2-hydroxy- 6-oxohexa-2,4-dienoic acid | A | 2RHW | 0.73 | ![]() |
GW5![]() | (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT- 1-ENYL]PHENYL}ACRYLIC ACID | A,B,C | 1R5K | 0.77 | ![]() |