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ligand: 83H Name: 8-ethyl-3,10,10-trimethyl-4,5,6,8,10,12-hexahydropyrazolo[4',3':6,7]cyclohepta[1,2-b]pyrrolo[2,3- f]indol-9(1H)-one SMILES: CCN1c2cc3c(cc2C(C1=O)(C)C)[nH]c-4c3CCCc5c4[nH]nc5C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01072000 tanimoto score: 0.78	MMs01794771 tanimoto score: 0.78	MMs01957840 tanimoto score: 0.78	MMs01958764 tanimoto score: 0.78
MMs00464472 tanimoto score: 0.78	MMs02294936 tanimoto score: 0.78	MMs00451690 tanimoto score: 0.77	MMs01792550 tanimoto score: 0.77
MMs01792551 tanimoto score: 0.77	MMs01789066 tanimoto score: 0.77	MMs00966233 tanimoto score: 0.77	MMs00962291 tanimoto score: 0.77
MMs00966366 tanimoto score: 0.77	MMs00451689 tanimoto score: 0.77	MMs00449732 tanimoto score: 0.77	MMs00962314 tanimoto score: 0.77
MMs01789065 tanimoto score: 0.77	MMs01793123 tanimoto score: 0.77	MMs00451651 tanimoto score: 0.77	MMs00449730 tanimoto score: 0.77

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