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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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MMs02366955 tanimoto score: 0.83	MMs03273429 tanimoto score: 0.83	MMs03538583 tanimoto score: 0.83	MMs02314223 tanimoto score: 0.83
MMs03147552 tanimoto score: 0.83	MMs02892838 tanimoto score: 0.83	MMs03147689 tanimoto score: 0.83	MMs00255699 tanimoto score: 0.83
MMs02364542 tanimoto score: 0.83	MMs03147547 tanimoto score: 0.83	MMs03147471 tanimoto score: 0.83	MMs03524339 tanimoto score: 0.83
MMs03524670 tanimoto score: 0.83	MMs02255803 tanimoto score: 0.83	MMs02346750 tanimoto score: 0.83	MMs03523388 tanimoto score: 0.83
MMs00008675 tanimoto score: 0.83	MMs02742287 tanimoto score: 0.83	MMs03523332 tanimoto score: 0.83	MMs02243684 tanimoto score: 0.83

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