Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369156
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 |
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 | 0.77 | ![]() |
23F![]() | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | A | 1VRZ | 0.76 | ![]() |
GW5![]() | (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT- 1-ENYL]PHENYL}ACRYLIC ACID | A,B,C | 1R5K | 0.83 | ![]() |
HC4![]() | A | 1TS6 | 0.7 | ![]() | |
HC4![]() | A | 3PHY | 0.7 | ![]() | |
HC4![]() | A | 3PYP | 0.7 | ![]() | |
HC4![]() | A | 1T1C | 0.7 | ![]() | |
HC4![]() | A | 1OT6 | 0.7 | ![]() | |
HC4![]() | A | 1TS0 | 0.7 | ![]() | |
HC4![]() | A | 1T1A | 0.7 | ![]() | |
HC4![]() | A | 2PYP | 0.7 | ![]() | |
HC4![]() | A | 2ZOI | 0.7 | ![]() | |
HC4![]() | A | 1OTI | 0.7 | ![]() | |
HC4![]() | A | 1XFQ | 0.7 | ![]() | |
HC4![]() | A | 2D01 | 0.7 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7B | 0.7 | ![]() | |
HC4![]() | A | 2ZOH | 0.7 | ![]() | |
HC4![]() | A | 1GSW | 0.7 | ![]() | |
HC4![]() | A | 2QJ7 | 0.7 | ![]() | |
HC4![]() | A | 1F9I | 0.7 | ![]() | |
HC4![]() | X | 1UWP | 0.7 | ![]() | |
HC4![]() | A | 2PHY | 0.7 | ![]() | |
HC4![]() | A | 1T1B | 0.7 | ![]() | |
HC4![]() | A | 1F98 | 0.7 | ![]() | |
HC4![]() | A | 1T19 | 0.7 | ![]() | |
HC4![]() | X | 1UWN | 0.7 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7F | 0.7 | ![]() | |
HC4![]() | A | 1UGU | 0.7 | ![]() | |
HC4![]() | A | 1TS8 | 0.7 | ![]() | |
HC4![]() | A,B | 1OTD | 0.7 | ![]() | |
HC4![]() | A | 1OTE | 0.7 | ![]() | |
HC4![]() | A | 1GSX | 0.7 | ![]() | |
HC4![]() | A | 1TS7 | 0.7 | ![]() | |
HC4![]() | A | 2PYR | 0.7 | ![]() | |
HC4![]() | A | 1S4S | 0.7 | ![]() | |
HC4![]() | A | 1GSV | 0.7 | ![]() | |
HC4![]() | A | 2I9V | 0.7 | ![]() | |
HC4![]() | A | 2QWS | 0.7 | ![]() | |
HC4![]() | A | 1XFN | 0.7 | ![]() | |
HC4![]() | A | 1S4R | 0.7 | ![]() | |
HC4![]() | A | 1T18 | 0.7 | ![]() | |
HC4![]() | A | 1OTA | 0.7 | ![]() | |
HC4![]() | A | 1D7E | 0.7 | ![]() | |
HC4![]() | A | 1S1Z | 0.7 | ![]() | |
HC4![]() | A,B,C | 1MZU | 0.7 | ![]() | |
HC4![]() | A,B | 1ODV | 0.7 | ![]() | |
HC4![]() | A,B | 2J3J | 0.7 | ![]() | |
HC4![]() | A | 2QJ5 | 0.7 | ![]() | |
HC4![]() | A | 1OTB | 0.7 | ![]() | |
HC4![]() | A | 2D02 | 0.7 | ![]() | |
HC4![]() | A | 1OT9 | 0.7 | ![]() | |
HC4![]() | A | 1NWZ | 0.7 | ![]() | |
HC4![]() | A | 1S1Y | 0.7 | ![]() | |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.71 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.71 | ![]() |
C1E![]() | (2Z,4E)-3-chloro-2-hydroxy-6-oxo- 6-phenylhexa-2,4-dienoic acid | A | 2RHT | 0.71 | ![]() |
CIN![]() | 4-CARBOXYCINNAMIC ACID | A,B,C,D | 1HAB | 0.71 | ![]() |
CIN![]() | 4-CARBOXYCINNAMIC ACID | A,B | 1T6J | 0.71 | ![]() |
HPX![]() | (2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A,B,C,D | 2DSA | 0.73 | ![]() |
HPZ![]() | (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA- 2,4-DIENOIC ACID | A | 2PUJ | 0.73 | ![]() |
C0E![]() | 3-fluoro-6-(4-fluorophenyl)-2-hydroxy- 6-oxohexa-2,4-dienoic acid | A | 2RHW | 0.7 | ![]() |
CVB![]() | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.88 | ![]() |
ARL![]() | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA- 2,4,6-TRIENOIC ACID | A | 1NQ7 | 0.78 | ![]() |
BCS![]() | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.7 | ![]() |
BCS![]() | BENZYLCYSTEINE | A | 1EH8 | 0.7 | ![]() |
BDB![]() | A,B | 1KE3 | 0.71 | ![]() | |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.86 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.86 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.86 | ![]() |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A,B | 2P0M | 0.8 | ![]() |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A | 1LOX | 0.8 | ![]() |
4CB![]() | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.7 | ![]() |