MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BII
Name: 2-{[5-CHLORO-2-({(1E,4R)-2-METHOXY-4-[(3R)-3-(METHYLAMINO)PYRROLIDIN-1-YL]CYCLOHEXA-2,5-DIEN-
1-YLIDENE}AMINO)PYRIMIDIN-4-YL]AMINO}-N-(1-METHYLETHYL)BENZENESULFONAMIDE
SMILES: CC(C)NS(=O)(=O)c1c
cccc1Nc2c(cnc(n2)N=C3C=CC(C=C3OC)N4CCC(C4)NC)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5778Ionic States: 854Tautomers: 387Drug Similarity: 4

Items found 161 - 180 of 5778

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MMs02690062 tanimoto score: 0.78	MMs01436709 tanimoto score: 0.78	MMs01037216 tanimoto score: 0.78	MMs01451984 tanimoto score: 0.78
MMs02672751 tanimoto score: 0.78	MMs00127316 tanimoto score: 0.78	MMs01827450 tanimoto score: 0.78	MMs00370237 tanimoto score: 0.78
MMs02671356 tanimoto score: 0.78	MMs01452769 tanimoto score: 0.78	MMs02690136 tanimoto score: 0.78	MMs01435406 tanimoto score: 0.78
MMs00075108 tanimoto score: 0.78	MMs01456599 tanimoto score: 0.78	MMs02521861 tanimoto score: 0.78	MMs01435416 tanimoto score: 0.78
MMs02690154 tanimoto score: 0.78	MMs00075106 tanimoto score: 0.78	MMs02465418 tanimoto score: 0.78	MMs02564015 tanimoto score: 0.78

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