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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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MMs03383801 tanimoto score: 0.85	MMs02381784 tanimoto score: 0.85	MMs02192338 tanimoto score: 0.84	MMs02990067 tanimoto score: 0.84
MMs03378703 tanimoto score: 0.84	MMs02191405 tanimoto score: 0.84	MMs02903491 tanimoto score: 0.84	MMs02330088 tanimoto score: 0.84
MMs01727878 tanimoto score: 0.84	MMs01727875 tanimoto score: 0.84	MMs01727876 tanimoto score: 0.84	MMs00692575 tanimoto score: 0.84
MMs02635871 tanimoto score: 0.84	MMs00010278 tanimoto score: 0.84	MMs02289863 tanimoto score: 0.84	MMs02651447 tanimoto score: 0.84
MMs01727877 tanimoto score: 0.84	MMs03378837 tanimoto score: 0.84	MMs02239848 tanimoto score: 0.84	MMs00332387 tanimoto score: 0.84

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