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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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MMs01910102 tanimoto score: 0.86	MMs01605006 tanimoto score: 0.86	MMs02561040 tanimoto score: 0.86	MMs03720747 tanimoto score: 0.86
MMs03669216 tanimoto score: 0.86	MMs03569247 tanimoto score: 0.86	MMs03347308 tanimoto score: 0.86	MMs03340664 tanimoto score: 0.86
MMs03390832 tanimoto score: 0.86	MMs02637598 tanimoto score: 0.86	MMs02553760 tanimoto score: 0.86	MMs02053553 tanimoto score: 0.86
MMs03286028 tanimoto score: 0.86	MMs01888538 tanimoto score: 0.86	MMs03327150 tanimoto score: 0.86	MMs03568726 tanimoto score: 0.86
MMs00586667 tanimoto score: 0.85	MMs00687542 tanimoto score: 0.85	MMs01911116 tanimoto score: 0.85	MMs01606210 tanimoto score: 0.85

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