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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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MMs03400586 tanimoto score: 0.74	MMs02823975 tanimoto score: 0.74	MMs03400579 tanimoto score: 0.74	MMs03384975 tanimoto score: 0.74
MMs03408146 tanimoto score: 0.74	MMs02165933 tanimoto score: 0.74	MMs02161956 tanimoto score: 0.74	MMs02741722 tanimoto score: 0.74
MMs03384543 tanimoto score: 0.74	MMs00022614 tanimoto score: 0.74	MMs02110427 tanimoto score: 0.74	MMs00022122 tanimoto score: 0.74
MMs03374250 tanimoto score: 0.74	MMs03383409 tanimoto score: 0.74	MMs00021753 tanimoto score: 0.74	MMs01820104 tanimoto score: 0.74
MMs01820103 tanimoto score: 0.74	MMs02443326 tanimoto score: 0.74	MMs02329978 tanimoto score: 0.74	MMs02279455 tanimoto score: 0.74

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