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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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MMs02486220 tanimoto score: 0.88	MMs03385155 tanimoto score: 0.88	MMs02283057 tanimoto score: 0.88	MMs00874855 tanimoto score: 0.88
MMs00448951 tanimoto score: 0.88	MMs02741708 tanimoto score: 0.88	MMs00003147 tanimoto score: 0.88	MMs00003146 tanimoto score: 0.88
MMs02304460 tanimoto score: 0.88	MMs02551161 tanimoto score: 0.88	MMs02305671 tanimoto score: 0.88	MMs02217943 tanimoto score: 0.88
MMs02676217 tanimoto score: 0.88	MMs03175991 tanimoto score: 0.88	MMs03147482 tanimoto score: 0.88	MMs00002759 tanimoto score: 0.88
MMs02462737 tanimoto score: 0.88	MMs02216594 tanimoto score: 0.88	MMs02218126 tanimoto score: 0.88	MMs02304461 tanimoto score: 0.88

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