Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LBV SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C) C

[show PDB table]

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

of 44    Go to Page

MMs00066435 tanimoto score: 0.72	MMs02507173 tanimoto score: 0.72	MMs02365883 tanimoto score: 0.72	MMs02365886 tanimoto score: 0.72
MMs02507174 tanimoto score: 0.72	MMs02507176 tanimoto score: 0.72	MMs02716790 tanimoto score: 0.72	MMs01535526 tanimoto score: 0.72
MMs02507157 tanimoto score: 0.72	MMs01476247 tanimoto score: 0.72	MMs00001817 tanimoto score: 0.72	MMs02497372 tanimoto score: 0.72
MMs00464647 tanimoto score: 0.72	MMs01291318 tanimoto score: 0.72	MMs02356538 tanimoto score: 0.72	MMs02501935 tanimoto score: 0.72
MMs02507159 tanimoto score: 0.72	MMs01262756 tanimoto score: 0.72	MMs01262754 tanimoto score: 0.72	MMs00464645 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