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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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MMs02192338 tanimoto score: 0.84	MMs02990067 tanimoto score: 0.84	MMs00006850 tanimoto score: 0.84	MMs02635871 tanimoto score: 0.84
MMs02330088 tanimoto score: 0.84	MMs00006776 tanimoto score: 0.84	MMs00003097 tanimoto score: 0.84	MMs02651447 tanimoto score: 0.84
MMs02348670 tanimoto score: 0.84	MMs02339476 tanimoto score: 0.84	MMs02503698 tanimoto score: 0.84	MMs03410563 tanimoto score: 0.84
MMs03378883 tanimoto score: 0.84	MMs03378837 tanimoto score: 0.84	MMs03378703 tanimoto score: 0.84	MMs03374982 tanimoto score: 0.84
MMs02289863 tanimoto score: 0.84	MMs01727875 tanimoto score: 0.84	MMs01727876 tanimoto score: 0.84	MMs00332387 tanimoto score: 0.84

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