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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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MMs03547502 tanimoto score: 0.84	MMs03545636 tanimoto score: 0.84	MMs02859171 tanimoto score: 0.84	MMs02366956 tanimoto score: 0.84
MMs00057372 tanimoto score: 0.84	MMs00255699 tanimoto score: 0.83	MMs03523332 tanimoto score: 0.83	MMs03147547 tanimoto score: 0.83
MMs03523386 tanimoto score: 0.83	MMs03522882 tanimoto score: 0.83	MMs02298592 tanimoto score: 0.83	MMs03147470 tanimoto score: 0.83
MMs01728210 tanimoto score: 0.83	MMs02214936 tanimoto score: 0.83	MMs03147471 tanimoto score: 0.83	MMs03129504 tanimoto score: 0.83
MMs03129505 tanimoto score: 0.83	MMs02255803 tanimoto score: 0.83	MMs03522323 tanimoto score: 0.83	MMs02298584 tanimoto score: 0.83

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