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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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MMs00002604 tanimoto score: 0.83	MMs02230693 tanimoto score: 0.83	MMs02320699 tanimoto score: 0.83	MMs02215299 tanimoto score: 0.83
MMs03444956 tanimoto score: 0.83	MMs02342234 tanimoto score: 0.83	MMs02366099 tanimoto score: 0.83	MMs03024466 tanimoto score: 0.83
MMs03446594 tanimoto score: 0.83	MMs02322572 tanimoto score: 0.83	MMs02326822 tanimoto score: 0.83	MMs03469510 tanimoto score: 0.83
MMs01728098 tanimoto score: 0.82	MMs02812130 tanimoto score: 0.82	MMs03384791 tanimoto score: 0.82	MMs02387161 tanimoto score: 0.82
MMs02383362 tanimoto score: 0.82	MMs02387162 tanimoto score: 0.82	MMs02766988 tanimoto score: 0.82	MMs02383286 tanimoto score: 0.82

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