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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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MMs03447337 tanimoto score: 0.82	MMs03447423 tanimoto score: 0.82	MMs01891551 tanimoto score: 0.82	MMs03135386 tanimoto score: 0.82
MMs02968397 tanimoto score: 0.82	MMs01306309 tanimoto score: 0.82	MMs01295051 tanimoto score: 0.82	MMs02966361 tanimoto score: 0.82
MMs02810399 tanimoto score: 0.82	MMs03395803 tanimoto score: 0.82	MMs02341680 tanimoto score: 0.82	MMs01910176 tanimoto score: 0.82
MMs00120363 tanimoto score: 0.82	MMs00120359 tanimoto score: 0.82	MMs02894010 tanimoto score: 0.82	MMs03391905 tanimoto score: 0.82
MMs03397394 tanimoto score: 0.82	MMs02463489 tanimoto score: 0.82	MMs02268690 tanimoto score: 0.82	MMs01112122 tanimoto score: 0.82

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