Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03244583
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 |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.74 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.74 | |
AEN | 5-(1-SULFONAPHTHYL)-ACETYLAMINO- ETHYLAMINE | A | 1RAR | 0.78 | |
AEN | 5-(1-SULFONAPHTHYL)-ACETYLAMINO- ETHYLAMINE | A | 1RAS | 0.78 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.78 | |
I7C | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.74 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 3CFN | 0.84 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 2ANS | 0.84 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1OW4 | 0.84 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A | 1EYN | 0.84 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1TXC | 0.84 | |
150 | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.72 | |
DSY | 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID | C,D | 1BDA | 0.83 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,J | 1CVW | 0.84 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1A4W | 0.84 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1FPC | 0.84 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.95 | |
C4H | N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]- 3-SULFANYLPROPANAMIDE | A,B | 2DOO | 0.75 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.79 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.79 | |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.71 | |
DNS | N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}- L-LYSINE | H | 1WZ1 | 0.71 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.71 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.71 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.71 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.71 | |
LJH | N,N'-(iminodiethane-2,1-diyl)bis(4- amino-N-benzylbenzenesulfonamide) | A,B | 3BGC | 0.71 | |
34T | (3R)-8-(dioxidosulfanyl)-3-methyl- 1,2,3,4-tetrahydroquinoline | H | 1ETR | 0.7 | |
B75 | A,B | 2E95 | 0.71 | ||
B75 | A,B | 2E9C | 0.71 |