Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1AD Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE SMILES: C C#CC1CCC(N1C(=O)C(C2CCCC2)N)CN

[show PDB table]

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

of 71    Go to Page

MMs01544828 tanimoto score: 0.72	MMs01544829 tanimoto score: 0.72	MMs01544830 tanimoto score: 0.72	MMs01544849 tanimoto score: 0.72
MMs01544850 tanimoto score: 0.72	MMs01544851 tanimoto score: 0.72	MMs01544853 tanimoto score: 0.72	MMs01544876 tanimoto score: 0.72
MMs01544877 tanimoto score: 0.72	MMs01544878 tanimoto score: 0.72	MMs01544879 tanimoto score: 0.72	MMs01545021 tanimoto score: 0.72
MMs01545022 tanimoto score: 0.72	MMs01545023 tanimoto score: 0.72	MMs01545024 tanimoto score: 0.72	MMs01545073 tanimoto score: 0.72
MMs01545074 tanimoto score: 0.72	MMs01545075 tanimoto score: 0.72	MMs01545076 tanimoto score: 0.72	MMs01545404 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