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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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MMs03285378 tanimoto score: 0.86	MMs03538504 tanimoto score: 0.86	MMs00007562 tanimoto score: 0.86	MMs00007569 tanimoto score: 0.86
MMs02435805 tanimoto score: 0.86	MMs02216595 tanimoto score: 0.86	MMs03540454 tanimoto score: 0.86	MMs00058138 tanimoto score: 0.86
MMs02269940 tanimoto score: 0.86	MMs02350940 tanimoto score: 0.86	MMs03004915 tanimoto score: 0.86	MMs02859168 tanimoto score: 0.86
MMs02827023 tanimoto score: 0.86	MMs00008376 tanimoto score: 0.86	MMs02693061 tanimoto score: 0.86	MMs02823549 tanimoto score: 0.86
MMs02277282 tanimoto score: 0.86	MMs02677148 tanimoto score: 0.86	MMs02827022 tanimoto score: 0.86	MMs03540777 tanimoto score: 0.86

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