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ligand: DIN Name: 1,6-DIHYDROXY NAPHTHALENE SMILES: c1cc2cc(ccc2c(c1)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03147500 tanimoto score: 0.86	MMs00009539 tanimoto score: 0.86	MMs02675324 tanimoto score: 0.86	MMs03147545 tanimoto score: 0.86
MMs02110427 tanimoto score: 0.86	MMs01728033 tanimoto score: 0.86	MMs02630689 tanimoto score: 0.86	MMs02518360 tanimoto score: 0.86
MMs00121616 tanimoto score: 0.86	MMs02487880 tanimoto score: 0.86	MMs02322355 tanimoto score: 0.86	MMs02630757 tanimoto score: 0.86
MMs03146965 tanimoto score: 0.86	MMs02381783 tanimoto score: 0.86	MMs00009371 tanimoto score: 0.86	MMs02486220 tanimoto score: 0.86
MMs02320699 tanimoto score: 0.86	MMs03091032 tanimoto score: 0.86	MMs02319580 tanimoto score: 0.86	MMs02230693 tanimoto score: 0.86

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