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

[show PDB table]

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

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MMs00022932 tanimoto score: 0.91	MMs02741689 tanimoto score: 0.9	MMs02217957 tanimoto score: 0.9	MMs02369085 tanimoto score: 0.9
MMs00022995 tanimoto score: 0.9	MMs00048844 tanimoto score: 0.89	MMs00007370 tanimoto score: 0.88	MMs02309167 tanimoto score: 0.88
MMs02862297 tanimoto score: 0.88	MMs00020366 tanimoto score: 0.88	MMs00023499 tanimoto score: 0.88	MMs00007598 tanimoto score: 0.88
MMs00006960 tanimoto score: 0.87	MMs00007790 tanimoto score: 0.87	MMs00007701 tanimoto score: 0.87	MMs02194809 tanimoto score: 0.87
MMs00007192 tanimoto score: 0.87	MMs03384489 tanimoto score: 0.87	MMs00007693 tanimoto score: 0.86	MMs00007682 tanimoto score: 0.86

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