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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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MMs02339507 tanimoto score: 0.86	MMs03245780 tanimoto score: 0.86	MMs02330863 tanimoto score: 0.86	MMs03207870 tanimoto score: 0.86
MMs02247709 tanimoto score: 0.86	MMs02335326 tanimoto score: 0.86	MMs02766994 tanimoto score: 0.86	MMs02283909 tanimoto score: 0.86
MMs02812107 tanimoto score: 0.86	MMs03214259 tanimoto score: 0.86	MMs02329793 tanimoto score: 0.86	MMs03147552 tanimoto score: 0.86
MMs03214322 tanimoto score: 0.86	MMs03147547 tanimoto score: 0.86	MMs02742272 tanimoto score: 0.86	MMs00689499 tanimoto score: 0.86
MMs03147546 tanimoto score: 0.86	MMs03147500 tanimoto score: 0.86	MMs03147545 tanimoto score: 0.86	MMs02322355 tanimoto score: 0.86

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