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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

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

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MMs02230225 tanimoto score: 0.89	MMs00016001 tanimoto score: 0.89	MMs00005991 tanimoto score: 0.89	MMs01072675 tanimoto score: 0.89
MMs03216542 tanimoto score: 0.89	MMs03211688 tanimoto score: 0.89	MMs01634419 tanimoto score: 0.89	MMs02213968 tanimoto score: 0.89
MMs00812081 tanimoto score: 0.89	MMs01634422 tanimoto score: 0.89	MMs02999751 tanimoto score: 0.89	MMs00123215 tanimoto score: 0.89
MMs01231782 tanimoto score: 0.89	MMs00123216 tanimoto score: 0.89	MMs00017759 tanimoto score: 0.89	MMs02992317 tanimoto score: 0.89
MMs03176173 tanimoto score: 0.89	MMs03238127 tanimoto score: 0.89	MMs03916590 tanimoto score: 0.89	MMs03337434 tanimoto score: 0.89

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