Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMH Name: (R)-N-(1-METHYL-HEXYL)-FORMAMIDE SMILES: CCCCCC(C)NC=O

[show PDB table]

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

of 27    Go to Page

MMs03508626 tanimoto score: 0.72	MMs03508782 tanimoto score: 0.72	MMs03645208 tanimoto score: 0.72	MMs03653016 tanimoto score: 0.72
MMs03715314 tanimoto score: 0.72	MMs03715316 tanimoto score: 0.72	MMs03724268 tanimoto score: 0.72	MMs03724271 tanimoto score: 0.72
MMs03812500 tanimoto score: 0.72	MMs03812547 tanimoto score: 0.72	MMs02234365 tanimoto score: 0.71	MMs03356647 tanimoto score: 0.71
MMs02627160 tanimoto score: 0.71	MMs03852360 tanimoto score: 0.71	MMs03369337 tanimoto score: 0.71	MMs03369354 tanimoto score: 0.71
MMs03369384 tanimoto score: 0.71	MMs03369405 tanimoto score: 0.71	MMs03369600 tanimoto score: 0.71	MMs03369615 tanimoto score: 0.71

<< 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