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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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MMs02248575 tanimoto score: 0.89	MMs00529010 tanimoto score: 0.89	MMs02389183 tanimoto score: 0.89	MMs02999751 tanimoto score: 0.89
MMs02992317 tanimoto score: 0.89	MMs01634419 tanimoto score: 0.89	MMs03176173 tanimoto score: 0.89	MMs02230225 tanimoto score: 0.89
MMs00058251 tanimoto score: 0.89	MMs01634422 tanimoto score: 0.89	MMs02283534 tanimoto score: 0.89	MMs02283531 tanimoto score: 0.89
MMs02283532 tanimoto score: 0.89	MMs02302018 tanimoto score: 0.89	MMs02213968 tanimoto score: 0.89	MMs02283533 tanimoto score: 0.89
MMs02879891 tanimoto score: 0.89	MMs02191420 tanimoto score: 0.89	MMs00016001 tanimoto score: 0.89	MMs02349210 tanimoto score: 0.89

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