Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 34P Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({4-[(E)-AMINO(IMINO)METHYL]-1,3-THIAZOL-2-YL}METHYL)- L-PROLINAMIDE SMILES: [H]N=C(c1csc(n1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

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

of 12    Go to Page

MMs02653912 tanimoto score: 0.72	MMs02655014 tanimoto score: 0.72	MMs02655179 tanimoto score: 0.72	MMs03906982 tanimoto score: 0.72
MMs03907282 tanimoto score: 0.72	MMs02728401 tanimoto score: 0.72	MMs03136405 tanimoto score: 0.72	MMs03198412 tanimoto score: 0.72
MMs02730361 tanimoto score: 0.72	MMs03136404 tanimoto score: 0.72	MMs03183260 tanimoto score: 0.72	MMs01125037 tanimoto score: 0.72
MMs01162249 tanimoto score: 0.72	MMs01161943 tanimoto score: 0.72	MMs01165594 tanimoto score: 0.72	MMs01165595 tanimoto score: 0.72
MMs03170815 tanimoto score: 0.72	MMs01168260 tanimoto score: 0.72	MMs01168263 tanimoto score: 0.72	MMs01168588 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