Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C4A Name: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL- 3-YL)CARBONYL]PENTYL}CARBAMATE SMILES: CCOC(=O)NC(CCCCN)C(=O)c1nc(on1)Cc2ccc(cc2)C(=O)NC3Cc4ccccc4C3

[show PDB table]

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

of 130    Go to Page

MMs01956723 tanimoto score: 0.75	MMs00328724 tanimoto score: 0.75	MMs00797400 tanimoto score: 0.75	MMs00427578 tanimoto score: 0.75
MMs00427577 tanimoto score: 0.75	MMs00805241 tanimoto score: 0.75	MMs01956679 tanimoto score: 0.75	MMs00797739 tanimoto score: 0.75
MMs00805322 tanimoto score: 0.75	MMs00796858 tanimoto score: 0.75	MMs00796840 tanimoto score: 0.75	MMs01956373 tanimoto score: 0.75
MMs00796772 tanimoto score: 0.75	MMs01207289 tanimoto score: 0.75	MMs00796755 tanimoto score: 0.75	MMs01207019 tanimoto score: 0.75
MMs01207290 tanimoto score: 0.75	MMs01956485 tanimoto score: 0.75	MMs00796720 tanimoto score: 0.75	MMs01205847 tanimoto score: 0.75

<< 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