Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMM Name: (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID SMILES: [H]N=C(NC)NCCCC(C(=O)O)N

[show PDB table]

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

of 17    Go to Page

MMs03081507 tanimoto score: 0.73	MMs02401171 tanimoto score: 0.73	MMs03915576 tanimoto score: 0.73	MMs03717327 tanimoto score: 0.73
MMs02401172 tanimoto score: 0.73	MMs03699535 tanimoto score: 0.73	MMs00483329 tanimoto score: 0.73	MMs03265435 tanimoto score: 0.72
MMs02487106 tanimoto score: 0.72	MMs02487108 tanimoto score: 0.72	MMs02487110 tanimoto score: 0.72	MMs02487112 tanimoto score: 0.72
MMs00472513 tanimoto score: 0.72	MMs00472511 tanimoto score: 0.72	MMs00453224 tanimoto score: 0.72	MMs00482172 tanimoto score: 0.72
MMs00453126 tanimoto score: 0.72	MMs02864950 tanimoto score: 0.72	MMs02878657 tanimoto score: 0.72	MMs00451270 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