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

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

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MMs02476442 tanimoto score: 0.86	MMs02476445 tanimoto score: 0.86	MMs02991254 tanimoto score: 0.86	MMs02991256 tanimoto score: 0.86
MMs02476440 tanimoto score: 0.86	MMs00295116 tanimoto score: 0.86	MMs02901947 tanimoto score: 0.86	MMs00007491 tanimoto score: 0.86
MMs02476441 tanimoto score: 0.86	MMs00002604 tanimoto score: 0.86	MMs02476437 tanimoto score: 0.86	MMs02126089 tanimoto score: 0.86
MMs02322355 tanimoto score: 0.86	MMs00689499 tanimoto score: 0.86	MMs02476438 tanimoto score: 0.86	MMs02476439 tanimoto score: 0.86
MMs02365539 tanimoto score: 0.86	MMs02110427 tanimoto score: 0.86	MMs02474637 tanimoto score: 0.86	MMs02222822 tanimoto score: 0.86

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