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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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MMs03091032 tanimoto score: 0.86	MMs03000283 tanimoto score: 0.86	MMs02261528 tanimoto score: 0.86	MMs02476444 tanimoto score: 0.86
MMs03002980 tanimoto score: 0.86	MMs02476442 tanimoto score: 0.86	MMs02991255 tanimoto score: 0.86	MMs02476445 tanimoto score: 0.86
MMs02476443 tanimoto score: 0.86	MMs02991254 tanimoto score: 0.86	MMs02991256 tanimoto score: 0.86	MMs02476439 tanimoto score: 0.86
MMs02330863 tanimoto score: 0.86	MMs02518360 tanimoto score: 0.86	MMs02476440 tanimoto score: 0.86	MMs02339163 tanimoto score: 0.86
MMs02476438 tanimoto score: 0.86	MMs02990075 tanimoto score: 0.86	MMs00007086 tanimoto score: 0.86	MMs02329793 tanimoto score: 0.86

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