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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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MMs03430096 tanimoto score: 0.83	MMs02601543 tanimoto score: 0.83	MMs03395805 tanimoto score: 0.83	MMs03572687 tanimoto score: 0.83
MMs03348515 tanimoto score: 0.83	MMs01777290 tanimoto score: 0.83	MMs00913594 tanimoto score: 0.83	MMs00854355 tanimoto score: 0.83
MMs01774960 tanimoto score: 0.83	MMs02583064 tanimoto score: 0.83	MMs02601534 tanimoto score: 0.83	MMs01769887 tanimoto score: 0.83
MMs01777547 tanimoto score: 0.83	MMs02601533 tanimoto score: 0.83	MMs00684507 tanimoto score: 0.83	MMs00597921 tanimoto score: 0.83
MMs01885799 tanimoto score: 0.83	MMs01769880 tanimoto score: 0.83	MMs01910598 tanimoto score: 0.83	MMs03271902 tanimoto score: 0.83

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