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ligand: CRS Name: M-CRESOL SMILES: Cc1cccc(c1)O

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

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MMs00601825 tanimoto score: 0.86	MMs02235129 tanimoto score: 0.86	MMs02630758 tanimoto score: 0.86	MMs02291169 tanimoto score: 0.86
MMs02335701 tanimoto score: 0.86	MMs00025531 tanimoto score: 0.86	MMs02360814 tanimoto score: 0.86	MMs02399126 tanimoto score: 0.86
MMs02864247 tanimoto score: 0.86	MMs02287373 tanimoto score: 0.86	MMs01728122 tanimoto score: 0.86	MMs02876910 tanimoto score: 0.86
MMs02339845 tanimoto score: 0.86	MMs00007134 tanimoto score: 0.86	MMs00010797 tanimoto score: 0.85	MMs02860378 tanimoto score: 0.85
MMs03372953 tanimoto score: 0.85	MMs00537369 tanimoto score: 0.85	MMs02463114 tanimoto score: 0.85	MMs02467893 tanimoto score: 0.85

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