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 221 - 240 of 38805

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MMs02357621 tanimoto score: 0.87	MMs02184308 tanimoto score: 0.87	MMs02278300 tanimoto score: 0.87	MMs02841612 tanimoto score: 0.87
MMs02184267 tanimoto score: 0.87	MMs02211556 tanimoto score: 0.87	MMs03237445 tanimoto score: 0.87	MMs02175826 tanimoto score: 0.87
MMs03236530 tanimoto score: 0.87	MMs03236575 tanimoto score: 0.87	MMs02675685 tanimoto score: 0.87	MMs01079136 tanimoto score: 0.87
MMs02651499 tanimoto score: 0.87	MMs03236987 tanimoto score: 0.87	MMs02631290 tanimoto score: 0.87	MMs01107811 tanimoto score: 0.87
MMs02676146 tanimoto score: 0.87	MMs02268084 tanimoto score: 0.87	MMs02483222 tanimoto score: 0.87	MMs02693552 tanimoto score: 0.87

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