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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016414

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RR63-HYDROXY-7-(4-{1-[2-HYDROXY-3-
(2-HYDROXY-5-SULFO-PHENYLAZO)-BENZYL]-
2-SULFO-ETHYLAMINO}-[1,2,5]TRIAZIN-
2-YLAMINO)-2-(2-HYDROXY-5-SULFO-
PHENYLAZO)-NAPTHALENE-1,8-DISULFONIC ACID
A1QD00.71
CQA4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-
2-[(DIETHYLAMINO)METHYL]PHENOL
A,B2AOU0.7
9HP9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINEA1PMU0.77
HFS1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINEE2ERZ0.72
HFS1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINEA,B2ETK0.72
HQA3-(8-hydroxyquinolin-3-yl)-L-alanineA,B3FCA0.7
RR15-(4,6-DIAMINO-[1,3,5]TRIAZIN-2-
YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)-
NAPHTHALENE-2,7-DISULFONIC ACID
A1I3U0.7