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ligand: D1N Name: NAPHTHALENE-1,2-DIOL SMILES: c1ccc2c(c1)ccc(c2O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015621 tanimoto score: 0.86	MMs03537868 tanimoto score: 0.86	MMs03537827 tanimoto score: 0.86	MMs03524339 tanimoto score: 0.86
MMs03463749 tanimoto score: 0.86	MMs02281430 tanimoto score: 0.86	MMs02225378 tanimoto score: 0.86	MMs03262710 tanimoto score: 0.86
MMs00006850 tanimoto score: 0.85	MMs00272510 tanimoto score: 0.85	MMs00019791 tanimoto score: 0.85	MMs01884849 tanimoto score: 0.85
MMs02307717 tanimoto score: 0.85	MMs02996694 tanimoto score: 0.85	MMs00014749 tanimoto score: 0.85	MMs02859171 tanimoto score: 0.85
MMs00008675 tanimoto score: 0.85	MMs02277303 tanimoto score: 0.85	MMs02885819 tanimoto score: 0.85	MMs03099648 tanimoto score: 0.85

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