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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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MMs02253320 tanimoto score: 0.94	MMs02253319 tanimoto score: 0.93	MMs00011139 tanimoto score: 0.93	MMs02849100 tanimoto score: 0.93
MMs00024021 tanimoto score: 0.93	MMs00009786 tanimoto score: 0.93	MMs02227001 tanimoto score: 0.93	MMs02850228 tanimoto score: 0.93
MMs00011460 tanimoto score: 0.93	MMs02845191 tanimoto score: 0.93	MMs02838485 tanimoto score: 0.93	MMs02845010 tanimoto score: 0.93
MMs02374603 tanimoto score: 0.93	MMs02322473 tanimoto score: 0.93	MMs00006208 tanimoto score: 0.93	MMs00011140 tanimoto score: 0.93
MMs00009436 tanimoto score: 0.93	MMs00008654 tanimoto score: 0.93	MMs02288487 tanimoto score: 0.93	MMs02375667 tanimoto score: 0.93

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