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

MMs01381973 tanimoto score: 0.83	MMs01378613 tanimoto score: 0.83	MMs01662637 tanimoto score: 0.83	MMs00174879 tanimoto score: 0.83
MMs01841818 tanimoto score: 0.83	MMs02773409 tanimoto score: 0.83	MMs00982060 tanimoto score: 0.83	MMs01381977 tanimoto score: 0.83
MMs02773411 tanimoto score: 0.83	MMs00059271 tanimoto score: 0.82	MMs02769619 tanimoto score: 0.82	MMs01636739 tanimoto score: 0.82
MMs01641028 tanimoto score: 0.82	MMs00283055 tanimoto score: 0.82	MMs00283054 tanimoto score: 0.82	MMs02764714 tanimoto score: 0.82
MMs00900630 tanimoto score: 0.82	MMs01635699 tanimoto score: 0.82	MMs02772660 tanimoto score: 0.82	MMs02758667 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