Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CCL Name: N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE SMILES: C1CCC(C1)OC(=O)NCCCCC(C(=O)O)N

[show PDB table]

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

of 38    Go to Page

MMs00482358 tanimoto score: 0.72	MMs03202019 tanimoto score: 0.72	MMs03201980 tanimoto score: 0.72	MMs03035823 tanimoto score: 0.72
MMs03201979 tanimoto score: 0.72	MMs03201725 tanimoto score: 0.72	MMs03079370 tanimoto score: 0.72	MMs03079372 tanimoto score: 0.72
MMs03079374 tanimoto score: 0.72	MMs03921623 tanimoto score: 0.72	MMs03921624 tanimoto score: 0.72	MMs00483596 tanimoto score: 0.72
MMs03521118 tanimoto score: 0.72	MMs02326539 tanimoto score: 0.72	MMs02401170 tanimoto score: 0.72	MMs00483598 tanimoto score: 0.72
MMs00483819 tanimoto score: 0.72	MMs00483833 tanimoto score: 0.72	MMs03187180 tanimoto score: 0.72	MMs03098879 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