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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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MMs02677113 tanimoto score: 0.84	MMs02196327 tanimoto score: 0.84	MMs03129489 tanimoto score: 0.84	MMs00007294 tanimoto score: 0.84
MMs03378703 tanimoto score: 0.84	MMs02191405 tanimoto score: 0.84	MMs02192338 tanimoto score: 0.84	MMs03378837 tanimoto score: 0.84
MMs01727878 tanimoto score: 0.84	MMs00692575 tanimoto score: 0.84	MMs00695062 tanimoto score: 0.84	MMs03374982 tanimoto score: 0.84
MMs02990067 tanimoto score: 0.84	MMs00055124 tanimoto score: 0.84	MMs02903491 tanimoto score: 0.84	MMs03378883 tanimoto score: 0.84
MMs02239848 tanimoto score: 0.84	MMs01727875 tanimoto score: 0.84	MMs01727876 tanimoto score: 0.84	MMs02235419 tanimoto score: 0.84

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