Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C3A Name: ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]- 3-PYRROLIDIN-3-YLPROPYL}CARBAMATE SMILES: C=CCOC(=O)NC(CCC1CCNC1)C(=O)c2nc(on2)Cc3ccc(cc3)C(=O)NC4Cc 5ccccc5C4

[show PDB table]

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

of 83    Go to Page

MMs01166989 tanimoto score: 0.75	MMs02372299 tanimoto score: 0.75	MMs01162806 tanimoto score: 0.75	MMs01162807 tanimoto score: 0.75
MMs01161268 tanimoto score: 0.75	MMs01163251 tanimoto score: 0.75	MMs01207290 tanimoto score: 0.75	MMs01161267 tanimoto score: 0.75
MMs01163252 tanimoto score: 0.75	MMs01956899 tanimoto score: 0.75	MMs01005082 tanimoto score: 0.75	MMs01956680 tanimoto score: 0.75
MMs01956024 tanimoto score: 0.75	MMs01154017 tanimoto score: 0.75	MMs01154015 tanimoto score: 0.75	MMs01154405 tanimoto score: 0.75
MMs01154406 tanimoto score: 0.75	MMs01005083 tanimoto score: 0.75	MMs01149794 tanimoto score: 0.75	MMs00995956 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