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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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MMs03247547 tanimoto score: 0.85	MMs02222821 tanimoto score: 0.85	MMs00058543 tanimoto score: 0.85	MMs00003352 tanimoto score: 0.85
MMs02334198 tanimoto score: 0.85	MMs01727875 tanimoto score: 0.85	MMs02302473 tanimoto score: 0.85	MMs03232433 tanimoto score: 0.85
MMs02256457 tanimoto score: 0.85	MMs02335701 tanimoto score: 0.85	MMs02260321 tanimoto score: 0.85	MMs00866548 tanimoto score: 0.85
MMs02342234 tanimoto score: 0.85	MMs02766684 tanimoto score: 0.85	MMs02766683 tanimoto score: 0.85	MMs02091621 tanimoto score: 0.85
MMs00047392 tanimoto score: 0.85	MMs01727876 tanimoto score: 0.85	MMs03147693 tanimoto score: 0.85	MMs02741808 tanimoto score: 0.85

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