Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00183432
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 |
G3G | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4- AMINO-N-BENZYLBENZENESULFONAMIDE) | A,B | 2R43 | 0.8 |  |
| G3G | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4- AMINO-N-BENZYLBENZENESULFONAMIDE) | A,B | 2PWC | 0.8 | |
| G3G | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4- AMINO-N-BENZYLBENZENESULFONAMIDE) | A,B | 2R3W | 0.8 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.76 | |
SBN | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.76 | |
ETP | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.7 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.73 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.73 | |
| ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.73 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.74 | |
IN7 | [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- ACETIC ACID | A | 1B8Y | 0.71 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 3CFN | 0.73 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 2ANS | 0.73 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1OW4 | 0.73 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A | 1EYN | 0.73 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1TXC | 0.73 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.78 | |
BHT | N-[4-(BIS{4-[(3-SULFOPHENYL)AMINO]PHENYL}METHYLENE)CYCLOHEXA- 2,5-DIEN-1-YLIDENE]-4-SULFOBENZENAMINIUM | A | 2ZJO | 0.76 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.7 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.7 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.7 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.7 | |
I7C | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.75 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.74 | |
MNS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.75 | |
3CZ | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.71 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.71 | |
LJH | N,N'-(iminodiethane-2,1-diyl)bis(4- amino-N-benzylbenzenesulfonamide) | A,B | 3BGC | 0.83 | |
NR2 | N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)- 4-METHYLBENZENESULFONAMIDE | A | 1ZFK | 0.77 | |
G0G | N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N- BENZYLBENZENESULFONAMIDE) | A,B | 2PQZ | 0.74 | |
QN2 | N,N'-(3S,4S)-pyrrolidine-3,4-diylbis[N- (4-iodobenzyl)benzenesulfonamide] | A,B | 2QNP | 0.72 | |
UA5 | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.73 | |
LJG | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.74 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.72 | |
C4H | N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]- 3-SULFANYLPROPANAMIDE | A,B | 2DOO | 0.7 | |
DSY | 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID | C,D | 1BDA | 0.71 | |
B75 | A,B | 2E95 | 0.76 | | |
| B75 | A,B | 2E9C | 0.76 | |