Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MBV Name: MESOBILIVERDIN IV ALPHA SMILES: CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C)CC) CCC(=O)O)C)C)CCC(=O)O)C

[show PDB table]

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

of 25    Go to Page

MMs02217930 tanimoto score: 0.7	MMs01828340 tanimoto score: 0.7	MMs00043346 tanimoto score: 0.7	MMs02247450 tanimoto score: 0.7
MMs02247739 tanimoto score: 0.7	MMs02250070 tanimoto score: 0.7	MMs02250822 tanimoto score: 0.7	MMs02306841 tanimoto score: 0.7
MMs02323785 tanimoto score: 0.7	MMs02346105 tanimoto score: 0.7	MMs01783392 tanimoto score: 0.7	MMs02370727 tanimoto score: 0.7
MMs01783390 tanimoto score: 0.7	MMs01773247 tanimoto score: 0.7	MMs01773245 tanimoto score: 0.7	MMs02380994 tanimoto score: 0.7

<< Prev

---

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