Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 478 Name: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO- FURAN-3-YL ESTER SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N

[show PDB table]

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

of 287    Go to Page

MMs00203586 tanimoto score: 0.78	MMs00205549 tanimoto score: 0.78	MMs02729085 tanimoto score: 0.78	MMs02729089 tanimoto score: 0.78
MMs01470030 tanimoto score: 0.78	MMs01470028 tanimoto score: 0.78	MMs01470032 tanimoto score: 0.78	MMs01538118 tanimoto score: 0.78
MMs00203584 tanimoto score: 0.78	MMs01470034 tanimoto score: 0.78	MMs02557908 tanimoto score: 0.78	MMs02729090 tanimoto score: 0.78
MMs01076598 tanimoto score: 0.78	MMs02425717 tanimoto score: 0.78	MMs01076597 tanimoto score: 0.78	MMs02425718 tanimoto score: 0.78
MMs00192160 tanimoto score: 0.78	MMs00178526 tanimoto score: 0.78	MMs00999703 tanimoto score: 0.78	MMs00149034 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