Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02368193
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 |
PAC | 2-PHENYLACETIC ACID | B | 1PNL | 0.71 | |
PAC | 2-PHENYLACETIC ACID | B | 1K5Q | 0.71 | |
PAC | 2-PHENYLACETIC ACID | B | 1FXH | 0.71 | |
PAC | 2-PHENYLACETIC ACID | A | 2ISF | 0.71 | |
PAC | 2-PHENYLACETIC ACID | A | 2INE | 0.71 | |
235 | (2S)-2-[3-(AMINOMETHYL)PHENYL]- 3-[(R)-HYDROXY{(1R)-2-METHYL-1- [(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID | A,B,C | 2PJ7 | 0.72 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.71 | |
17A | (2S)-2-[3-(AMINOMETHYL)PHENYL]- 3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]- 2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID | A,B,C | 2PJ8 | 0.71 | |
256 | PHENYL(SULFO)ACETIC ACID | A | 1O4Q | 0.75 | |
BFL | A,B | 1Q4G | 0.72 | ||
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.83 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.83 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.74 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.78 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.78 |