Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AY1 Name: ANTIMYCIN A1 SMILES: CCCCCCC1C(C(OC(C(C(OC1O)C)NC(c2cccc(c2O)NC=O)O)O)C)OC(=O)C(C)C

[show PDB table]

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

of 101    Go to Page

MMs01088914 tanimoto score: 0.72	MMs01535722 tanimoto score: 0.72	MMs02409687 tanimoto score: 0.72	MMs02392388 tanimoto score: 0.72
MMs02392386 tanimoto score: 0.72	MMs01497458 tanimoto score: 0.72	MMs00480181 tanimoto score: 0.72	MMs02392384 tanimoto score: 0.72
MMs01517728 tanimoto score: 0.72	MMs00480180 tanimoto score: 0.72	MMs01227537 tanimoto score: 0.72	MMs01536433 tanimoto score: 0.72
MMs01555441 tanimoto score: 0.72	MMs01555442 tanimoto score: 0.72	MMs02389111 tanimoto score: 0.72	MMs02389110 tanimoto score: 0.72
MMs02392382 tanimoto score: 0.72	MMs01279603 tanimoto score: 0.72	MMs02409683 tanimoto score: 0.72	MMs02376247 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