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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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MMs03147689 tanimoto score: 0.83	MMs03269072 tanimoto score: 0.83	MMs03273429 tanimoto score: 0.83	MMs03147547 tanimoto score: 0.83
MMs02346750 tanimoto score: 0.83	MMs02339563 tanimoto score: 0.83	MMs02255803 tanimoto score: 0.83	MMs00255699 tanimoto score: 0.83
MMs02214936 tanimoto score: 0.83	MMs03523388 tanimoto score: 0.83	MMs03524339 tanimoto score: 0.83	MMs03524670 tanimoto score: 0.83
MMs03538402 tanimoto score: 0.83	MMs03129505 tanimoto score: 0.83	MMs03523332 tanimoto score: 0.83	MMs03147470 tanimoto score: 0.83
MMs02742287 tanimoto score: 0.83	MMs02677958 tanimoto score: 0.83	MMs01285961 tanimoto score: 0.83	MMs02298592 tanimoto score: 0.83

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