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ligand: 4NA Name: 1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL SMILES: c1cc(ccc1c2ccc3c(c2)ccc(c3Cl)O)O

[show PDB table]

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

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MMs00553073 tanimoto score: 0.82	MMs03541011 tanimoto score: 0.82	MMs00021031 tanimoto score: 0.82	MMs03378849 tanimoto score: 0.82
MMs03545598 tanimoto score: 0.82	MMs02315212 tanimoto score: 0.82	MMs02855187 tanimoto score: 0.82	MMs03522236 tanimoto score: 0.82
MMs00019453 tanimoto score: 0.82	MMs02852338 tanimoto score: 0.82	MMs02314225 tanimoto score: 0.82	MMs02215350 tanimoto score: 0.82
MMs03540649 tanimoto score: 0.82	MMs03540558 tanimoto score: 0.82	MMs03539621 tanimoto score: 0.82	MMs00363979 tanimoto score: 0.82
MMs03377924 tanimoto score: 0.82	MMs02311568 tanimoto score: 0.82	MMs03540929 tanimoto score: 0.82	MMs02212694 tanimoto score: 0.82

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