Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RO1 Name: (3S,4AS,8AS)-N-(TERT-BUTYL)-2-[(3S)-3-({3-(METHYLSULFONYL)-N-[(PYRIDIN-3-YLOXY)ACETYL]-L-VALYL}AMINO)- 2-OXO-4-PHENYLBUTYL]DECAHYDROISOQUINOLINE-3-CARBOXAMIDE SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(=O)C( Cc3ccccc3)NC(=O)C(C(C)(C)S(=O)(=O)C)NC(=O)COc4cccnc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 714    Go to Page

MMs00187588 tanimoto score: 0.78	MMs02734431 tanimoto score: 0.78	MMs00117375 tanimoto score: 0.78	MMs02611314 tanimoto score: 0.78
MMs00187587 tanimoto score: 0.78	MMs02538626 tanimoto score: 0.78	MMs02538628 tanimoto score: 0.78	MMs02537183 tanimoto score: 0.78
MMs02542079 tanimoto score: 0.78	MMs00746732 tanimoto score: 0.78	MMs00114269 tanimoto score: 0.78	MMs00218526 tanimoto score: 0.78
MMs02530784 tanimoto score: 0.78	MMs00281524 tanimoto score: 0.78	MMs00630469 tanimoto score: 0.78	MMs00216903 tanimoto score: 0.78
MMs02297795 tanimoto score: 0.78	MMs00216904 tanimoto score: 0.78	MMs00644967 tanimoto score: 0.78	MMs02001012 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