Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G39 Name: 5-N-ACETYL-3-(1-ETHYLPROPYL)-1-CYCLOHEXENE-1-CARBOXYLIC ACID SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C( =O)O

[show PDB table]

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

of 12    Go to Page

MMs00026719 tanimoto score: 0.72	MMs00026232 tanimoto score: 0.72	MMs03268940 tanimoto score: 0.72	MMs00026230 tanimoto score: 0.72
MMs03854732 tanimoto score: 0.72	MMs00036904 tanimoto score: 0.72	MMs03862675 tanimoto score: 0.72	MMs00026227 tanimoto score: 0.72
MMs03427852 tanimoto score: 0.72	MMs03427858 tanimoto score: 0.72	MMs00026226 tanimoto score: 0.72	MMs03854731 tanimoto score: 0.72
MMs03854688 tanimoto score: 0.72	MMs03818750 tanimoto score: 0.72	MMs03854687 tanimoto score: 0.72	MMs00026221 tanimoto score: 0.72
MMs03863148 tanimoto score: 0.72	MMs03079908 tanimoto score: 0.72	MMs00026219 tanimoto score: 0.72	MMs00026217 tanimoto score: 0.72

<< 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