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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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MMs03446604 tanimoto score: 0.82	MMs03446611 tanimoto score: 0.82	MMs02234394 tanimoto score: 0.82	MMs03522284 tanimoto score: 0.82
MMs02401192 tanimoto score: 0.82	MMs02401204 tanimoto score: 0.82	MMs02401205 tanimoto score: 0.82	MMs02825267 tanimoto score: 0.82
MMs02399126 tanimoto score: 0.82	MMs03384791 tanimoto score: 0.82	MMs02401206 tanimoto score: 0.82	MMs02387163 tanimoto score: 0.82
MMs02387162 tanimoto score: 0.82	MMs02187697 tanimoto score: 0.82	MMs02383362 tanimoto score: 0.82	MMs00255134 tanimoto score: 0.82
MMs02387161 tanimoto score: 0.82	MMs02401207 tanimoto score: 0.82	MMs03383902 tanimoto score: 0.82	MMs02229419 tanimoto score: 0.82

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