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

MMs01276026 tanimoto score: 0.73	MMs03292326 tanimoto score: 0.73	MMs03033342 tanimoto score: 0.73	MMs02671222 tanimoto score: 0.73
MMs02627517 tanimoto score: 0.73	MMs03277373 tanimoto score: 0.73	MMs02627516 tanimoto score: 0.73	MMs01276024 tanimoto score: 0.73
MMs03002608 tanimoto score: 0.73	MMs01276023 tanimoto score: 0.73	MMs03002609 tanimoto score: 0.73	MMs01276025 tanimoto score: 0.73
MMs03003314 tanimoto score: 0.73	MMs02994245 tanimoto score: 0.73	MMs02251552 tanimoto score: 0.73	MMs01247711 tanimoto score: 0.73
MMs02251238 tanimoto score: 0.73	MMs01243362 tanimoto score: 0.73	MMs02251144 tanimoto score: 0.73	MMs00011903 tanimoto score: 0.73

<< 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