MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CVI
Name: CRYSTAL VIOLET
SMILES: CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C

[show PDB table]

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

Neutral Molecules: 38805Ionic States: 3753Tautomers: 3220Drug Similarity: 37

Items found 161 - 180 of 38805

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MMs00738935 tanimoto score: 0.88	MMs02521165 tanimoto score: 0.88	MMs01074279 tanimoto score: 0.88	MMs02158120 tanimoto score: 0.88
MMs02631286 tanimoto score: 0.88	MMs03216144 tanimoto score: 0.88	MMs03212351 tanimoto score: 0.88	MMs01073924 tanimoto score: 0.88
MMs02344682 tanimoto score: 0.88	MMs00932719 tanimoto score: 0.88	MMs02324855 tanimoto score: 0.88	MMs03212279 tanimoto score: 0.88
MMs00995699 tanimoto score: 0.88	MMs02321498 tanimoto score: 0.88	MMs02327241 tanimoto score: 0.88	MMs02127310 tanimoto score: 0.88
MMs02222919 tanimoto score: 0.88	MMs02467077 tanimoto score: 0.88	MMs02450693 tanimoto score: 0.88	MMs00932712 tanimoto score: 0.88

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