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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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MMs02601543 tanimoto score: 0.83	MMs01777290 tanimoto score: 0.83	MMs02601534 tanimoto score: 0.83	MMs03430065 tanimoto score: 0.83
MMs00995347 tanimoto score: 0.83	MMs03348515 tanimoto score: 0.83	MMs02601533 tanimoto score: 0.83	MMs00520594 tanimoto score: 0.83
MMs02622487 tanimoto score: 0.83	MMs03347306 tanimoto score: 0.83	MMs03271902 tanimoto score: 0.83	MMs01777547 tanimoto score: 0.83
MMs01769887 tanimoto score: 0.83	MMs00854355 tanimoto score: 0.83	MMs01769880 tanimoto score: 0.83	MMs02587162 tanimoto score: 0.83
MMs01774960 tanimoto score: 0.83	MMs03246489 tanimoto score: 0.83	MMs00597921 tanimoto score: 0.83	MMs01910598 tanimoto score: 0.83

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