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ligand: 3CH Name: 3-CHLOROPHENOL SMILES: c1cc(cc(c1)Cl)O

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

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MMs02865576 tanimoto score: 0.73	MMs02878332 tanimoto score: 0.73	MMs02884596 tanimoto score: 0.73	MMs02890592 tanimoto score: 0.73
MMs02892845 tanimoto score: 0.73	MMs02893691 tanimoto score: 0.73	MMs02893692 tanimoto score: 0.73	MMs02912511 tanimoto score: 0.73
MMs03022844 tanimoto score: 0.73	MMs03030123 tanimoto score: 0.73	MMs03030124 tanimoto score: 0.73	MMs03031885 tanimoto score: 0.73
MMs03285378 tanimoto score: 0.73	MMs03337203 tanimoto score: 0.73	MMs03337224 tanimoto score: 0.73	MMs03373683 tanimoto score: 0.73
MMs03374270 tanimoto score: 0.73	MMs03375076 tanimoto score: 0.73	MMs03384901 tanimoto score: 0.73	MMs03395942 tanimoto score: 0.73

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