Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CLV Name: {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID SMILES: CC(C1N=CC(=O)N1CC (=O)O)N

[show PDB table]

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

of 4    Go to Page

MMs02543076 tanimoto score: 0.71	MMs00261059 tanimoto score: 0.71	MMs03862872 tanimoto score: 0.71	MMs02910128 tanimoto score: 0.71
MMs03131752 tanimoto score: 0.71	MMs00013249 tanimoto score: 0.71	MMs03750386 tanimoto score: 0.71	MMs03918945 tanimoto score: 0.71
MMs03167801 tanimoto score: 0.71	MMs03862321 tanimoto score: 0.71	MMs03862870 tanimoto score: 0.71	MMs00255932 tanimoto score: 0.71
MMs02352931 tanimoto score: 0.7	MMs02470728 tanimoto score: 0.7	MMs03208142 tanimoto score: 0.7	MMs02286652 tanimoto score: 0.7
MMs00484513 tanimoto score: 0.7	MMs00484236 tanimoto score: 0.7	MMs00482299 tanimoto score: 0.7	MMs03208141 tanimoto score: 0.7

<< Prev

---

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