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ligand: 537 Name: 2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE SMILES: c1ccc2c(c1)-c3c4c(cccc4[nH]n3)C2=O

[show PDB table]

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

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MMs03691300 tanimoto score: 0.85	MMs03572207 tanimoto score: 0.85	MMs00776112 tanimoto score: 0.85	MMs03496719 tanimoto score: 0.85
MMs01085758 tanimoto score: 0.85	MMs02583603 tanimoto score: 0.85	MMs03428131 tanimoto score: 0.85	MMs02020115 tanimoto score: 0.85
MMs01974854 tanimoto score: 0.85	MMs00913592 tanimoto score: 0.85	MMs00687542 tanimoto score: 0.85	MMs01911116 tanimoto score: 0.85
MMs03170589 tanimoto score: 0.85	MMs03245459 tanimoto score: 0.85	MMs01910418 tanimoto score: 0.85	MMs01910266 tanimoto score: 0.85
MMs00586667 tanimoto score: 0.85	MMs00812038 tanimoto score: 0.85	MMs01606210 tanimoto score: 0.85	MMs02787496 tanimoto score: 0.85

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