Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01548200
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 |
ICX![]() | methyl N-[(5Z)-6-({[4-(4-iodobenzyl)phenyl]carbonyl}amino)hex- 5-enoyl]glycinate | A,C,D,E,G,P, Q,R,W | 3CWB | 0.71 | ![]() |
BBL![]() | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A,I | 2H9H | 0.72 | ![]() |
BBL![]() | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A,I | 2HAL | 0.72 | ![]() |
BBL![]() | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A | 2A4O | 0.72 | ![]() |
BBL![]() | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A,I | 2H6M | 0.72 | ![]() |
BBL![]() | N-[(BENZYLOXY)CARBONYL]-L-ALANINE | A | 2CXV | 0.72 | ![]() |
23F![]() | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | A | 1VRZ | 0.7 | ![]() |
TTX![]() | TENTOXIN | B | 1KMH | 0.75 | ![]() |
357![]() | 5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]- 6-METHYL-4-(3-METHYLBENZYL)PYRIDIN- 2(1H)-ONE | A | 2BAN | 0.8 | ![]() |
ENB![]() | ETHYL (2E,4S)-4-[((2R)-2-{[N-(TERT- BUTOXYCARBONYL)-L-VALYL]AMINO}- 2-PHENYLETHANOYL)AMINO]-5-[(3S)- 2-OXOPYRROLIDIN-3-YL]PENT-2-ENOATE | A,B | 2D2D | 0.71 | ![]() |
DPC![]() | 5-ACETYLAMINO-4-AMINO-6-(PHENETHYL- PROPYL-CARBAMOYL)-5,6-DIHYDRO-4H- PYRAN-2-CARBOXYLIC ACID | A,B | 1A4Q | 0.74 | ![]() |
DPC![]() | 5-ACETYLAMINO-4-AMINO-6-(PHENETHYL- PROPYL-CARBAMOYL)-5,6-DIHYDRO-4H- PYRAN-2-CARBOXYLIC ACID | A | 1BJI | 0.74 | ![]() |
GAN![]() | 2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)- 2,3,6,7-TETRAHYDRO-1H-AZEPIN-1- YL]-1-OXOPROPYL-VALINYL-VALINE- METHYLESTER | A | 1HBV | 0.73 | ![]() |