Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CT1 Name: (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE SMILES: CCCCC(C=O)NC(=O)OC(Cc1ccc cc1)C(C)C

[show PDB table]

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

of 908    Go to Page

MMs00322033 tanimoto score: 0.83	MMs00285619 tanimoto score: 0.83	MMs02547199 tanimoto score: 0.83	MMs00483569 tanimoto score: 0.83
MMs02616470 tanimoto score: 0.83	MMs00482788 tanimoto score: 0.83	MMs00482917 tanimoto score: 0.83	MMs02616472 tanimoto score: 0.83
MMs02901560 tanimoto score: 0.83	MMs03099307 tanimoto score: 0.83	MMs03904845 tanimoto score: 0.83	MMs00484928 tanimoto score: 0.82
MMs00484730 tanimoto score: 0.82	MMs00484702 tanimoto score: 0.82	MMs00484704 tanimoto score: 0.82	MMs00482053 tanimoto score: 0.82
MMs00485387 tanimoto score: 0.82	MMs02511919 tanimoto score: 0.82	MMs00482054 tanimoto score: 0.82	MMs00484323 tanimoto score: 0.82

<< 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