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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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MMs00447080 tanimoto score: 0.78	MMs00447079 tanimoto score: 0.78	MMs01794051 tanimoto score: 0.78	MMs00530383 tanimoto score: 0.78
MMs01874174 tanimoto score: 0.78	MMs01880611 tanimoto score: 0.78	MMs01958293 tanimoto score: 0.78	MMs00962261 tanimoto score: 0.78
MMs00463543 tanimoto score: 0.78	MMs01787275 tanimoto score: 0.78	MMs00962263 tanimoto score: 0.78	MMs01787827 tanimoto score: 0.78
MMs01786544 tanimoto score: 0.78	MMs00826459 tanimoto score: 0.78	MMs01786555 tanimoto score: 0.78	MMs01785890 tanimoto score: 0.78
MMs00826488 tanimoto score: 0.78	MMs01785891 tanimoto score: 0.78	MMs01786562 tanimoto score: 0.78	MMs01788465 tanimoto score: 0.78

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