Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3CC Name: N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide SMILES: CCCC(CCC)C(=O)NC1Cc 2ccc(cc2C1)S(=O)(=O)N

[show PDB table]

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

of 1171    Go to Page

MMs01240852 tanimoto score: 0.82	MMs00556557 tanimoto score: 0.82	MMs00136818 tanimoto score: 0.82	MMs00556558 tanimoto score: 0.82
MMs02881947 tanimoto score: 0.82	MMs01635699 tanimoto score: 0.82	MMs00908629 tanimoto score: 0.82	MMs01392144 tanimoto score: 0.82
MMs00908630 tanimoto score: 0.82	MMs00908513 tanimoto score: 0.82	MMs02764714 tanimoto score: 0.82	MMs00908631 tanimoto score: 0.82
MMs00847897 tanimoto score: 0.82	MMs01636739 tanimoto score: 0.82	MMs01383415 tanimoto score: 0.82	MMs01389584 tanimoto score: 0.82
MMs01389585 tanimoto score: 0.82	MMs01635395 tanimoto score: 0.82	MMs00908158 tanimoto score: 0.82	MMs01382340 tanimoto score: 0.82

<< 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