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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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MMs03214787 tanimoto score: 0.85	MMs02342234 tanimoto score: 0.85	MMs00047392 tanimoto score: 0.85	MMs03232433 tanimoto score: 0.85
MMs02335701 tanimoto score: 0.85	MMs02302473 tanimoto score: 0.85	MMs00007686 tanimoto score: 0.85	MMs02260323 tanimoto score: 0.85
MMs03147692 tanimoto score: 0.85	MMs02346556 tanimoto score: 0.85	MMs03147691 tanimoto score: 0.85	MMs03147693 tanimoto score: 0.85
MMs00046084 tanimoto score: 0.85	MMs02766683 tanimoto score: 0.85	MMs02766684 tanimoto score: 0.85	MMs02332633 tanimoto score: 0.85
MMs00003352 tanimoto score: 0.85	MMs02741801 tanimoto score: 0.85	MMs02741808 tanimoto score: 0.85	MMs02583016 tanimoto score: 0.85

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