Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01418379
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 |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLO | 0.7 |  |
| F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.7 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.84 | |
WW7 | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | A | 1MUX | 0.74 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.76 | |
| M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.76 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.79 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.79 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.79 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.79 | |
AL5 | THIOPHENE-2,5-DISULFONIC ACID 2- AMIDE-5-(4-METHYL-BENZYLAMIDE) | A | 1BN1 | 0.71 | |
SKF | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE- 7-SULFONIC ACID AMIDE | A,B | 1HNN | 0.72 | |
BHY | N,N'-[biphenyl-4,4'-diyldi(2R)propane- 2,1-diyl]dimethanesulfonamide | A,B | 3BBR | 0.81 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.75 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.74 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.74 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.74 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.74 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.74 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.74 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.74 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.74 | |
NFT | N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'- (AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2- TRIFLUOROETHYL}-L-LEUCINAMIDE | A | 1VSN | 0.75 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.71 | |
FTS | (3R)-3-(FLUOROMETHYL)-N-(3,3,3- TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2G71 | 0.75 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.84 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.84 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.84 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.84 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.73 | |