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

MMs02671210 tanimoto score: 0.78	MMs03814180 tanimoto score: 0.78	MMs03814462 tanimoto score: 0.78	MMs03003719 tanimoto score: 0.78
MMs03727526 tanimoto score: 0.78	MMs03509255 tanimoto score: 0.78	MMs03509174 tanimoto score: 0.78	MMs03262559 tanimoto score: 0.78
MMs00261021 tanimoto score: 0.78	MMs03235928 tanimoto score: 0.78	MMs00261020 tanimoto score: 0.78	MMs02175022 tanimoto score: 0.78
MMs02339791 tanimoto score: 0.78	MMs02334182 tanimoto score: 0.77	MMs02865399 tanimoto score: 0.77	MMs02339058 tanimoto score: 0.77
MMs00547244 tanimoto score: 0.77	MMs02433053 tanimoto score: 0.77	MMs02433052 tanimoto score: 0.77	MMs00547242 tanimoto score: 0.77

<< 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