Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KCQ Name: (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE SMILES: CC(=O)C(CC1CCNC1=O)N

[show PDB table]

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

of 53    Go to Page

MMs02661613 tanimoto score: 0.72	MMs02258925 tanimoto score: 0.72	MMs00482126 tanimoto score: 0.72	MMs03387828 tanimoto score: 0.72
MMs03669638 tanimoto score: 0.72	MMs03669643 tanimoto score: 0.72	MMs03373527 tanimoto score: 0.72	MMs00291620 tanimoto score: 0.72
MMs02258923 tanimoto score: 0.72	MMs02255522 tanimoto score: 0.72	MMs00485260 tanimoto score: 0.72	MMs03373382 tanimoto score: 0.72
MMs03373362 tanimoto score: 0.72	MMs03924792 tanimoto score: 0.72	MMs00289966 tanimoto score: 0.72	MMs03686872 tanimoto score: 0.72
MMs03924790 tanimoto score: 0.72	MMs02255520 tanimoto score: 0.72	MMs02255518 tanimoto score: 0.72	MMs00424698 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