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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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MMs01227172 tanimoto score: 0.85	MMs01196299 tanimoto score: 0.84	MMs02658121 tanimoto score: 0.84	MMs01730383 tanimoto score: 0.83
MMs00596928 tanimoto score: 0.83	MMs02556964 tanimoto score: 0.83	MMs03930188 tanimoto score: 0.83	MMs01742615 tanimoto score: 0.83
MMs03589008 tanimoto score: 0.83	MMs03818371 tanimoto score: 0.83	MMs01183134 tanimoto score: 0.83	MMs03150930 tanimoto score: 0.83
MMs00066019 tanimoto score: 0.83	MMs01780481 tanimoto score: 0.82	MMs01084850 tanimoto score: 0.82	MMs01181116 tanimoto score: 0.82
MMs02738747 tanimoto score: 0.82	MMs01728884 tanimoto score: 0.82	MMs01758675 tanimoto score: 0.82	MMs01728880 tanimoto score: 0.82

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