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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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MMs01885799 tanimoto score: 0.83	MMs02601534 tanimoto score: 0.83	MMs02638968 tanimoto score: 0.83	MMs01769887 tanimoto score: 0.83
MMs01296741 tanimoto score: 0.83	MMs01236361 tanimoto score: 0.83	MMs01298456 tanimoto score: 0.83	MMs02639134 tanimoto score: 0.83
MMs01777290 tanimoto score: 0.83	MMs03347306 tanimoto score: 0.83	MMs02601543 tanimoto score: 0.83	MMs01227177 tanimoto score: 0.83
MMs03348515 tanimoto score: 0.83	MMs00686170 tanimoto score: 0.83	MMs01227215 tanimoto score: 0.83	MMs02557231 tanimoto score: 0.83
MMs03289201 tanimoto score: 0.82	MMs01993154 tanimoto score: 0.82	MMs03307602 tanimoto score: 0.82	MMs03274272 tanimoto score: 0.82

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