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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01590207

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2AN1-ANILINO-8-NAPHTHALENE SULFONATEA,B3CFN0.73
2AN1-ANILINO-8-NAPHTHALENE SULFONATEA,B2ANS0.73
2AN1-ANILINO-8-NAPHTHALENE SULFONATEA,B1OW40.73
2AN1-ANILINO-8-NAPHTHALENE SULFONATEA1EYN0.73
2AN1-ANILINO-8-NAPHTHALENE SULFONATEA,B1TXC0.73
TMJN-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-
7-SULFONAMIDE
A,B2ONY0.82
TMJN-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-
7-SULFONAMIDE
A,B2ONZ0.82
MNS5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDEA1OKL0.74
N2M5-AMINO-NAPHTALENE-2-MONOSULFONATEC,D1HKN0.78
WW7N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDEA1MUX0.77
SDA4-AMINO-3,5-DICHLOROBENZENESULFONAMIDEA1ZGE0.71
4MDN-(4-chlorobenzyl)-N-methylbenzene-
1,4-disulfonamide
A,B3DA20.71
5NS5-aminonaphthalene-1-sulfonic acidA,B3CFT0.77
2CM2-CHLORO-6-METHYL-ANILINEA1OVH0.71
F83(3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-
1,2,3,4-TETRAHYDROISOQUINOLINE-
7-SULFONAMIDE
A,B2OBF0.75
F83(3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-
1,2,3,4-TETRAHYDROISOQUINOLINE-
7-SULFONAMIDE
A,B2G8N0.75
DSY5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACIDC,D1BDA0.71
B75A,B2E950.71
B75A,B2E9C0.71