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ligand: 2CH Name: 2-CHLOROPHENOL SMILES: c1ccc(c(c1)O)Cl

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

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MMs00023502 tanimoto score: 0.77	MMs02310598 tanimoto score: 0.77	MMs00022975 tanimoto score: 0.77	MMs03337224 tanimoto score: 0.77
MMs03375076 tanimoto score: 0.77	MMs02370713 tanimoto score: 0.77	MMs02841366 tanimoto score: 0.77	MMs02355132 tanimoto score: 0.77
MMs02355115 tanimoto score: 0.77	MMs02307501 tanimoto score: 0.77	MMs00020629 tanimoto score: 0.77	MMs01082449 tanimoto score: 0.77
MMs02214975 tanimoto score: 0.77	MMs02845083 tanimoto score: 0.77	MMs02845290 tanimoto score: 0.77	MMs02215344 tanimoto score: 0.77
MMs02844965 tanimoto score: 0.77	MMs02214976 tanimoto score: 0.77	MMs02845082 tanimoto score: 0.77	MMs02366953 tanimoto score: 0.77

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