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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

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MMs02364282 tanimoto score: 0.9	MMs02389233 tanimoto score: 0.9	MMs02276970 tanimoto score: 0.9	MMs03237299 tanimoto score: 0.9
MMs00529721 tanimoto score: 0.9	MMs02349210 tanimoto score: 0.89	MMs02213968 tanimoto score: 0.89	MMs02992317 tanimoto score: 0.89
MMs00123215 tanimoto score: 0.89	MMs02340172 tanimoto score: 0.89	MMs02999751 tanimoto score: 0.89	MMs03176173 tanimoto score: 0.89
MMs02260225 tanimoto score: 0.89	MMs01231782 tanimoto score: 0.89	MMs02879891 tanimoto score: 0.89	MMs02879287 tanimoto score: 0.89
MMs02879226 tanimoto score: 0.89	MMs00017759 tanimoto score: 0.89	MMs00123216 tanimoto score: 0.89	MMs02191420 tanimoto score: 0.89

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