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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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MMs02401205 tanimoto score: 0.82	MMs02401206 tanimoto score: 0.82	MMs03446603 tanimoto score: 0.82	MMs03446604 tanimoto score: 0.82
MMs02401207 tanimoto score: 0.82	MMs03446611 tanimoto score: 0.82	MMs00260578 tanimoto score: 0.82	MMs00016516 tanimoto score: 0.82
MMs00844446 tanimoto score: 0.82	MMs02322373 tanimoto score: 0.82	MMs02401204 tanimoto score: 0.82	MMs03444959 tanimoto score: 0.82
MMs02399126 tanimoto score: 0.82	MMs00867040 tanimoto score: 0.82	MMs02187697 tanimoto score: 0.82	MMs02324700 tanimoto score: 0.82
MMs02300859 tanimoto score: 0.82	MMs02401192 tanimoto score: 0.82	MMs02383362 tanimoto score: 0.82	MMs03444951 tanimoto score: 0.82

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