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

MMs01545405 tanimoto score: 0.72	MMs01545406 tanimoto score: 0.72	MMs01545407 tanimoto score: 0.72	MMs01581040 tanimoto score: 0.72
MMs01581041 tanimoto score: 0.72	MMs01581643 tanimoto score: 0.72	MMs01581644 tanimoto score: 0.72	MMs01607238 tanimoto score: 0.72
MMs01607240 tanimoto score: 0.72	MMs01653120 tanimoto score: 0.72	MMs01662256 tanimoto score: 0.72	MMs01662265 tanimoto score: 0.72
MMs01675093 tanimoto score: 0.72	MMs01675094 tanimoto score: 0.72	MMs01688082 tanimoto score: 0.72	MMs01719219 tanimoto score: 0.72
MMs01719220 tanimoto score: 0.72	MMs01719222 tanimoto score: 0.72	MMs01719260 tanimoto score: 0.72	MMs01743763 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