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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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MMs01820103 tanimoto score: 0.83	MMs01820104 tanimoto score: 0.83	MMs02314223 tanimoto score: 0.83	MMs03540311 tanimoto score: 0.83
MMs03540648 tanimoto score: 0.83	MMs03273429 tanimoto score: 0.83	MMs02255803 tanimoto score: 0.83	MMs03147547 tanimoto score: 0.83
MMs02316489 tanimoto score: 0.83	MMs01728210 tanimoto score: 0.83	MMs03269072 tanimoto score: 0.83	MMs00008675 tanimoto score: 0.83
MMs02366962 tanimoto score: 0.83	MMs02366955 tanimoto score: 0.83	MMs03147689 tanimoto score: 0.83	MMs02230693 tanimoto score: 0.83
MMs03522315 tanimoto score: 0.83	MMs03147552 tanimoto score: 0.83	MMs02405638 tanimoto score: 0.83	MMs03378596 tanimoto score: 0.83

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