Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 780    Go to Page

MMs00447080 tanimoto score: 0.78	MMs00447079 tanimoto score: 0.78	MMs01782388 tanimoto score: 0.78	MMs00464069 tanimoto score: 0.78
MMs00826459 tanimoto score: 0.78	MMs01782669 tanimoto score: 0.78	MMs00464371 tanimoto score: 0.78	MMs00464678 tanimoto score: 0.78
MMs01778819 tanimoto score: 0.78	MMs00447095 tanimoto score: 0.78	MMs00450197 tanimoto score: 0.78	MMs00464074 tanimoto score: 0.78
MMs00826488 tanimoto score: 0.78	MMs00826408 tanimoto score: 0.78	MMs00447081 tanimoto score: 0.78	MMs00015073 tanimoto score: 0.78
MMs00463983 tanimoto score: 0.78	MMs01784635 tanimoto score: 0.78	MMs01795435 tanimoto score: 0.78	MMs01958764 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro