Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AIA Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE SMILES: C#CC 1CCC(N1C(=O)C(C2CCCC2)N)CN

[show PDB table]

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

of 42    Go to Page

MMs03030585 tanimoto score: 0.72	MMs01649703 tanimoto score: 0.72	MMs01551654 tanimoto score: 0.72	MMs00843133 tanimoto score: 0.72
MMs03030650 tanimoto score: 0.72	MMs01502870 tanimoto score: 0.72	MMs01502868 tanimoto score: 0.72	MMs01502867 tanimoto score: 0.72
MMs00959004 tanimoto score: 0.72	MMs00959002 tanimoto score: 0.72	MMs02709576 tanimoto score: 0.72	MMs01494240 tanimoto score: 0.72
MMs01494239 tanimoto score: 0.72	MMs01539732 tanimoto score: 0.72	MMs00953170 tanimoto score: 0.72	MMs00953168 tanimoto score: 0.72
MMs00774126 tanimoto score: 0.72	MMs02690838 tanimoto score: 0.72	MMs01494228 tanimoto score: 0.72	MMs01494227 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