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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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MMs01752922 tanimoto score: 0.78	MMs01783529 tanimoto score: 0.78	MMs00352352 tanimoto score: 0.78	MMs00352351 tanimoto score: 0.78
MMs01738032 tanimoto score: 0.78	MMs01778819 tanimoto score: 0.78	MMs00467467 tanimoto score: 0.78	MMs01738033 tanimoto score: 0.78
MMs00460269 tanimoto score: 0.78	MMs00121799 tanimoto score: 0.78	MMs01737991 tanimoto score: 0.78	MMs00530383 tanimoto score: 0.78
MMs01738031 tanimoto score: 0.78	MMs01738034 tanimoto score: 0.78	MMs01737592 tanimoto score: 0.78	MMs00463388 tanimoto score: 0.78
MMs00121801 tanimoto score: 0.78	MMs01737384 tanimoto score: 0.78	MMs00101068 tanimoto score: 0.78	MMs01737334 tanimoto score: 0.78

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