Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NC7 Name: 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID SMILES: C1CCC(CC1)NC(=O)NCCCCCCC(=O)O

[show PDB table]

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

of 42    Go to Page

MMs00484123 tanimoto score: 0.73	MMs01751118 tanimoto score: 0.73	MMs02336646 tanimoto score: 0.72	MMs00447733 tanimoto score: 0.72
MMs03813328 tanimoto score: 0.72	MMs03018035 tanimoto score: 0.72	MMs03127683 tanimoto score: 0.72	MMs03131804 tanimoto score: 0.72
MMs03131805 tanimoto score: 0.72	MMs02304361 tanimoto score: 0.72	MMs00023196 tanimoto score: 0.72	MMs00022699 tanimoto score: 0.72
MMs03141768 tanimoto score: 0.72	MMs03141770 tanimoto score: 0.72	MMs03141772 tanimoto score: 0.72	MMs03141774 tanimoto score: 0.72
MMs03793509 tanimoto score: 0.72	MMs03201437 tanimoto score: 0.72	MMs03201439 tanimoto score: 0.72	MMs00702451 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