Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 075 SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc 6CC5O)C

[show PDB table]

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

of 456    Go to Page

MMs00900896 tanimoto score: 0.77	MMs02743518 tanimoto score: 0.77	MMs02530744 tanimoto score: 0.77	MMs02530743 tanimoto score: 0.77
MMs02743510 tanimoto score: 0.77	MMs01958709 tanimoto score: 0.77	MMs00860327 tanimoto score: 0.77	MMs02001010 tanimoto score: 0.77
MMs02743511 tanimoto score: 0.77	MMs01816387 tanimoto score: 0.77	MMs01694515 tanimoto score: 0.77	MMs01816388 tanimoto score: 0.77
MMs00860329 tanimoto score: 0.77	MMs00027086 tanimoto score: 0.77	MMs01694513 tanimoto score: 0.77	MMs01958708 tanimoto score: 0.77
MMs02978667 tanimoto score: 0.77	MMs03011916 tanimoto score: 0.77	MMs02743512 tanimoto score: 0.77	MMs03702139 tanimoto score: 0.77

<< 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