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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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MMs01785625 tanimoto score: 0.78	MMs00449542 tanimoto score: 0.78	MMs00190410 tanimoto score: 0.78	MMs00463392 tanimoto score: 0.78
MMs01783529 tanimoto score: 0.78	MMs01782672 tanimoto score: 0.78	MMs00992246 tanimoto score: 0.78	MMs01785626 tanimoto score: 0.78
MMs01788465 tanimoto score: 0.78	MMs00449548 tanimoto score: 0.78	MMs01948963 tanimoto score: 0.78	MMs01957839 tanimoto score: 0.78
MMs01957850 tanimoto score: 0.78	MMs01957851 tanimoto score: 0.78	MMs00463543 tanimoto score: 0.78	MMs01957974 tanimoto score: 0.78
MMs00464836 tanimoto score: 0.78	MMs00460269 tanimoto score: 0.78	MMs00464837 tanimoto score: 0.78	MMs00464835 tanimoto score: 0.78

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