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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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MMs02319443 tanimoto score: 0.77	MMs03384469 tanimoto score: 0.77	MMs02314302 tanimoto score: 0.77	MMs03383409 tanimoto score: 0.77
MMs00599738 tanimoto score: 0.77	MMs02995238 tanimoto score: 0.77	MMs03400579 tanimoto score: 0.77	MMs02370713 tanimoto score: 0.77
MMs00007190 tanimoto score: 0.77	MMs00052985 tanimoto score: 0.77	MMs02215344 tanimoto score: 0.77	MMs01082449 tanimoto score: 0.77
MMs00007189 tanimoto score: 0.77	MMs02307501 tanimoto score: 0.77	MMs00052226 tanimoto score: 0.77	MMs00051808 tanimoto score: 0.77
MMs00011032 tanimoto score: 0.77	MMs03337203 tanimoto score: 0.77	MMs02214975 tanimoto score: 0.77	MMs02214976 tanimoto score: 0.77

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