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

MMs00165775 tanimoto score: 0.78	MMs00405413 tanimoto score: 0.78	MMs00201351 tanimoto score: 0.78	MMs00165774 tanimoto score: 0.78
MMs00334584 tanimoto score: 0.78	MMs00900896 tanimoto score: 0.78	MMs02652875 tanimoto score: 0.78	MMs02734417 tanimoto score: 0.78
MMs02734431 tanimoto score: 0.78	MMs00136298 tanimoto score: 0.78	MMs00169036 tanimoto score: 0.78	MMs00334926 tanimoto score: 0.78
MMs01025456 tanimoto score: 0.78	MMs00964770 tanimoto score: 0.78	MMs02611314 tanimoto score: 0.78	MMs02764163 tanimoto score: 0.78
MMs00030344 tanimoto score: 0.78	MMs00030324 tanimoto score: 0.78	MMs00187587 tanimoto score: 0.78	MMs00187588 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