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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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MMs02675480 tanimoto score: 0.86	MMs02675325 tanimoto score: 0.86	MMs02247709 tanimoto score: 0.86	MMs00009371 tanimoto score: 0.86
MMs02322355 tanimoto score: 0.86	MMs02675323 tanimoto score: 0.86	MMs03147545 tanimoto score: 0.86	MMs02320699 tanimoto score: 0.86
MMs02675324 tanimoto score: 0.86	MMs03147546 tanimoto score: 0.86	MMs00121616 tanimoto score: 0.86	MMs00049260 tanimoto score: 0.86
MMs02243383 tanimoto score: 0.86	MMs02319580 tanimoto score: 0.86	MMs03146965 tanimoto score: 0.86	MMs02212736 tanimoto score: 0.86
MMs02277241 tanimoto score: 0.86	MMs02675322 tanimoto score: 0.86	MMs03091032 tanimoto score: 0.86	MMs03099723 tanimoto score: 0.86

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