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

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

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MMs03545598 tanimoto score: 0.82	MMs02852338 tanimoto score: 0.82	MMs00363979 tanimoto score: 0.82	MMs03459691 tanimoto score: 0.82
MMs03541011 tanimoto score: 0.82	MMs02314225 tanimoto score: 0.82	MMs02236636 tanimoto score: 0.82	MMs03545843 tanimoto score: 0.82
MMs02215350 tanimoto score: 0.82	MMs02256058 tanimoto score: 0.82	MMs02308344 tanimoto score: 0.82	MMs01293301 tanimoto score: 0.82
MMs03540649 tanimoto score: 0.82	MMs02311568 tanimoto score: 0.82	MMs03540929 tanimoto score: 0.82	MMs02255760 tanimoto score: 0.82
MMs00021031 tanimoto score: 0.82	MMs02822581 tanimoto score: 0.82	MMs03539621 tanimoto score: 0.82	MMs02303691 tanimoto score: 0.82

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