Search | Help | MolPaint | Roadmap | Credits | Feedback

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

[show PDB table]

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

of 24    Go to Page

MMs02369585 tanimoto score: 0.73	MMs02369584 tanimoto score: 0.73	MMs02357755 tanimoto score: 0.73	MMs02357753 tanimoto score: 0.73
MMs03253454 tanimoto score: 0.73	MMs00014778 tanimoto score: 0.73	MMs03227335 tanimoto score: 0.73	MMs00014774 tanimoto score: 0.73
MMs03227334 tanimoto score: 0.73	MMs02414704 tanimoto score: 0.73	MMs02255522 tanimoto score: 0.72	MMs02255520 tanimoto score: 0.72
MMs02255518 tanimoto score: 0.72	MMs02255516 tanimoto score: 0.72	MMs02218958 tanimoto score: 0.72	MMs00482859 tanimoto score: 0.72
MMs00122469 tanimoto score: 0.72	MMs01877875 tanimoto score: 0.72	MMs01877873 tanimoto score: 0.72	MMs01877871 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