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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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MMs01786555 tanimoto score: 0.78	MMs00269193 tanimoto score: 0.78	MMs00450197 tanimoto score: 0.78	MMs01785626 tanimoto score: 0.78
MMs00015073 tanimoto score: 0.78	MMs00466343 tanimoto score: 0.78	MMs01785890 tanimoto score: 0.78	MMs01786562 tanimoto score: 0.78
MMs01874174 tanimoto score: 0.78	MMs01957850 tanimoto score: 0.78	MMs02294936 tanimoto score: 0.78	MMs01782672 tanimoto score: 0.78
MMs00464547 tanimoto score: 0.78	MMs00447089 tanimoto score: 0.78	MMs00464548 tanimoto score: 0.78	MMs01782669 tanimoto score: 0.78
MMs01783529 tanimoto score: 0.78	MMs00447082 tanimoto score: 0.78	MMs00447088 tanimoto score: 0.78	MMs01782388 tanimoto score: 0.78

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