Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CDH Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE SMILES: CC(=C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(= O)O)N

[show PDB table]

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

of 22    Go to Page

MMs03263505 tanimoto score: 0.72	MMs03032641 tanimoto score: 0.72	MMs02426026 tanimoto score: 0.72	MMs03214665 tanimoto score: 0.72
MMs02426028 tanimoto score: 0.72	MMs03214663 tanimoto score: 0.72	MMs03214661 tanimoto score: 0.72	MMs02230324 tanimoto score: 0.72
MMs02230325 tanimoto score: 0.72	MMs02230326 tanimoto score: 0.72	MMs03214659 tanimoto score: 0.72	MMs03214471 tanimoto score: 0.72
MMs01879150 tanimoto score: 0.72	MMs00483261 tanimoto score: 0.72	MMs00483273 tanimoto score: 0.72	MMs00485138 tanimoto score: 0.72
MMs00484594 tanimoto score: 0.72	MMs03329480 tanimoto score: 0.72	MMs00467821 tanimoto score: 0.72	MMs00482202 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