Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DP2 Name: L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE SMILES: C(CCN)CC(C(=O)NC(CC CNC(=N)NN(O)O)C(=O)N)N

[show PDB table]

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

of 4    Go to Page

MMs00016567 tanimoto score: 0.72	MMs02496625 tanimoto score: 0.72	MMs01772408 tanimoto score: 0.72	MMs02391195 tanimoto score: 0.72
MMs02391208 tanimoto score: 0.72	MMs00482661 tanimoto score: 0.71	MMs03419870 tanimoto score: 0.71	MMs00482308 tanimoto score: 0.71
MMs00484413 tanimoto score: 0.71	MMs00483495 tanimoto score: 0.71	MMs03915576 tanimoto score: 0.71	MMs03915577 tanimoto score: 0.71
MMs02369869 tanimoto score: 0.71	MMs02369871 tanimoto score: 0.71	MMs02369875 tanimoto score: 0.71	MMs02369873 tanimoto score: 0.71
MMs01715200 tanimoto score: 0.71	MMs00484467 tanimoto score: 0.71	MMs03918850 tanimoto score: 0.71	MMs00482618 tanimoto score: 0.71

<< 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