Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMP Name: 2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE SMILES: C C(C(=O)NCCCS)NC(=O)CNC(=O)C(C1CCCCC1)NC(=N)N

[show PDB table]

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

of 32    Go to Page

MMs01654512 tanimoto score: 0.73	MMs01654510 tanimoto score: 0.73	MMs01654515 tanimoto score: 0.73	MMs01494236 tanimoto score: 0.73
MMs01494235 tanimoto score: 0.73	MMs01494671 tanimoto score: 0.73	MMs01494234 tanimoto score: 0.73	MMs01494673 tanimoto score: 0.73
MMs01494233 tanimoto score: 0.73	MMs01494682 tanimoto score: 0.73	MMs01689867 tanimoto score: 0.73	MMs02369873 tanimoto score: 0.73
MMs02827851 tanimoto score: 0.73	MMs01545024 tanimoto score: 0.72	MMs00823597 tanimoto score: 0.72	MMs01494228 tanimoto score: 0.72
MMs01494227 tanimoto score: 0.72	MMs00037182 tanimoto score: 0.72	MMs00773311 tanimoto score: 0.72	MMs01545023 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