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 261 - 280 of 38805

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MMs02175826 tanimoto score: 0.87	MMs02184267 tanimoto score: 0.87	MMs01228165 tanimoto score: 0.87	MMs02357621 tanimoto score: 0.87
MMs03263345 tanimoto score: 0.87	MMs02147215 tanimoto score: 0.87	MMs00017746 tanimoto score: 0.87	MMs02631290 tanimoto score: 0.87
MMs02467052 tanimoto score: 0.87	MMs02268084 tanimoto score: 0.87	MMs02472765 tanimoto score: 0.87	MMs02483222 tanimoto score: 0.87
MMs02467053 tanimoto score: 0.87	MMs03236987 tanimoto score: 0.87	MMs03236575 tanimoto score: 0.87	MMs03236530 tanimoto score: 0.87
MMs02427881 tanimoto score: 0.87	MMs02201181 tanimoto score: 0.87	MMs02278300 tanimoto score: 0.87	MMs01898631 tanimoto score: 0.87

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