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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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MMs03176960 tanimoto score: 0.9	MMs02283057 tanimoto score: 0.9	MMs00611975 tanimoto score: 0.89	MMs03147415 tanimoto score: 0.89
MMs00010012 tanimoto score: 0.89	MMs00046646 tanimoto score: 0.89	MMs03147416 tanimoto score: 0.89	MMs02183460 tanimoto score: 0.89
MMs02255760 tanimoto score: 0.89	MMs00011569 tanimoto score: 0.89	MMs00011878 tanimoto score: 0.89	MMs00015621 tanimoto score: 0.89
MMs02309019 tanimoto score: 0.89	MMs02890150 tanimoto score: 0.89	MMs02249688 tanimoto score: 0.89	MMs00015620 tanimoto score: 0.89
MMs03004915 tanimoto score: 0.89	MMs02243684 tanimoto score: 0.89	MMs02224100 tanimoto score: 0.89	MMs02285134 tanimoto score: 0.89

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