Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PMY Name: AGLYCON OF PEPLOMYCIN SMILES: Cc1c(nc(nc1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(c2c[nH]cn2)O)C(=O)NC(C)C (C(C)C(=O)NC(C(C)O)C(=O)NCCc3nc(cs3)c4nc(cs4)C(=O)NCCCNC(C)c5ccccc5)O

[show PDB table]

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

of 94    Go to Page

MMs01176147 tanimoto score: 0.72	MMs01176148 tanimoto score: 0.72	MMs00398851 tanimoto score: 0.72	MMs01181946 tanimoto score: 0.72
MMs01178687 tanimoto score: 0.72	MMs01181880 tanimoto score: 0.72	MMs01695133 tanimoto score: 0.72	MMs00302480 tanimoto score: 0.72
MMs01695134 tanimoto score: 0.72	MMs01183789 tanimoto score: 0.72	MMs01158266 tanimoto score: 0.72	MMs01698191 tanimoto score: 0.72
MMs02106595 tanimoto score: 0.72	MMs02150287 tanimoto score: 0.72	MMs01695131 tanimoto score: 0.72	MMs01176105 tanimoto score: 0.72
MMs01179271 tanimoto score: 0.72	MMs01695132 tanimoto score: 0.72	MMs01699488 tanimoto score: 0.72	MMs01689632 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