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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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MMs02551161 tanimoto score: 0.88	MMs00874855 tanimoto score: 0.88	MMs02217943 tanimoto score: 0.88	MMs03147249 tanimoto score: 0.88
MMs00017339 tanimoto score: 0.88	MMs02305671 tanimoto score: 0.88	MMs02676217 tanimoto score: 0.88	MMs02218126 tanimoto score: 0.88
MMs02288427 tanimoto score: 0.88	MMs02298578 tanimoto score: 0.88	MMs02486220 tanimoto score: 0.88	MMs03147482 tanimoto score: 0.88
MMs02827162 tanimoto score: 0.88	MMs02399166 tanimoto score: 0.88	MMs02827163 tanimoto score: 0.88	MMs02216594 tanimoto score: 0.88
MMs02249044 tanimoto score: 0.88	MMs02283057 tanimoto score: 0.88	MMs02283074 tanimoto score: 0.88	MMs02827161 tanimoto score: 0.88

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