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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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MMs02401204 tanimoto score: 0.82	MMs02401205 tanimoto score: 0.82	MMs03444951 tanimoto score: 0.82	MMs02401192 tanimoto score: 0.82
MMs02187697 tanimoto score: 0.82	MMs02401206 tanimoto score: 0.82	MMs03444959 tanimoto score: 0.82	MMs02387163 tanimoto score: 0.82
MMs01728098 tanimoto score: 0.82	MMs02399126 tanimoto score: 0.82	MMs02676062 tanimoto score: 0.82	MMs03383902 tanimoto score: 0.82
MMs02383362 tanimoto score: 0.82	MMs03384791 tanimoto score: 0.82	MMs02822582 tanimoto score: 0.82	MMs02383286 tanimoto score: 0.82
MMs02387161 tanimoto score: 0.82	MMs02387162 tanimoto score: 0.82	MMs02229419 tanimoto score: 0.82	MMs02383109 tanimoto score: 0.82

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