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

[show PDB table]

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

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MMs00007559 tanimoto score: 1	MMs00014857 tanimoto score: 0.96	MMs00006813 tanimoto score: 0.96	MMs00006988 tanimoto score: 0.96
MMs00006295 tanimoto score: 0.96	MMs00007043 tanimoto score: 0.96	MMs02858266 tanimoto score: 0.96	MMs00002658 tanimoto score: 0.95
MMs00007694 tanimoto score: 0.95	MMs00007781 tanimoto score: 0.95	MMs00022995 tanimoto score: 0.95	MMs00007042 tanimoto score: 0.94
MMs00007370 tanimoto score: 0.93	MMs00006185 tanimoto score: 0.92	MMs00007714 tanimoto score: 0.92	MMs00007979 tanimoto score: 0.92
MMs02217957 tanimoto score: 0.92	MMs00051809 tanimoto score: 0.92	MMs00007192 tanimoto score: 0.92	MMs02741689 tanimoto score: 0.92

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