Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 618 Name: (3R,6R,9AR)-2,2-DIMETHYL-6-[(N-METHYL-L-ALANYL)AMINO]-N-(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)- 5-OXO-2,3,5,6,9,9A-HEXAHYDRO[1,3]THIAZOLO[3,2-A]AZEPINE-3-CARBOXAMIDE SMILES: Cc1cc(n(n1)c2ccccc2)NC (=O)C3C(SC4N3C(=O)C(C=CC4)NC(=O)C(C)NC)(C)C

[show PDB table]

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

of 470    Go to Page

MMs02068764 tanimoto score: 0.9	MMs02068768 tanimoto score: 0.9	MMs02068770 tanimoto score: 0.9	MMs02068766 tanimoto score: 0.9
MMs02068747 tanimoto score: 0.9	MMs02068750 tanimoto score: 0.9	MMs02068749 tanimoto score: 0.9	MMs02068751 tanimoto score: 0.89
MMs02068752 tanimoto score: 0.89	MMs02068850 tanimoto score: 0.89	MMs02068851 tanimoto score: 0.89	MMs02068868 tanimoto score: 0.89
MMs02068785 tanimoto score: 0.89	MMs02068748 tanimoto score: 0.89	MMs02068776 tanimoto score: 0.89	MMs02068800 tanimoto score: 0.89
MMs02068777 tanimoto score: 0.89	MMs02068870 tanimoto score: 0.89	MMs02068872 tanimoto score: 0.89	MMs02068853 tanimoto score: 0.88

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