Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01528866
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 |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.73 |  |
| BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.73 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.73 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | E,F,G,H | 1NJU | 0.74 | |
| BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | Y,Z | 1JQ7 | 0.74 | |
| BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | C | 1NKM | 0.74 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.71 | |
3CC | N-[(2R)-5-(aminosulfonyl)-2,3-dihydro- 1H-inden-2-yl]-2-propylpentanamide | A | 2QO8 | 0.71 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.77 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.77 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.77 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.77 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.77 | |
263 | 1-(azidomethyl)-3-methylbenzene | X | 2RB2 | 0.73 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.88 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.88 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.88 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.88 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.9 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.9 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.9 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.9 | |
ABN | BENZYLAMINE | D,H | 2HXC | 0.76 | |
| ABN | BENZYLAMINE | A,I | 1A86 | 0.76 | |
| ABN | BENZYLAMINE | A | 1UTN | 0.76 | |
| ABN | BENZYLAMINE | A | 1N6X | 0.76 | |
| ABN | BENZYLAMINE | A | 2BZA | 0.76 | |
| ABN | BENZYLAMINE | A | 2EUS | 0.76 | |
| ABN | BENZYLAMINE | A | 1N6Y | 0.76 | |
| ABN | BENZYLAMINE | A | 1UTJ | 0.76 | |
AM4 | 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE | A | 1TX8 | 0.76 | |
BZZ | BENZYLHYDRAZINE | A,B | 2E2V | 0.72 | |
4MD | N-(4-chlorobenzyl)-N-methylbenzene- 1,4-disulfonamide | A,B | 3DA2 | 0.71 | |
271 | N-methyl-1-phenylmethanamine | X | 2RBT | 0.74 | |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.71 | |
BHY | N,N'-[biphenyl-4,4'-diyldi(2R)propane- 2,1-diyl]dimethanesulfonamide | A,B | 3BBR | 0.73 | |
267 | 1-(azidomethyl)-3-methylbenzene | A | 2RBQ | 0.73 | |
BPS | A,B | 2DE4 | 0.7 | | |
34T | (3R)-8-(dioxidosulfanyl)-3-methyl- 1,2,3,4-tetrahydroquinoline | H | 1ETR | 0.7 | |
AL5 | THIOPHENE-2,5-DISULFONIC ACID 2- AMIDE-5-(4-METHYL-BENZYLAMIDE) | A | 1BN1 | 0.75 | |