Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A3M Name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE SMILES: CC(C)C(C(=O)N1CCCC1)N

[show PDB table]

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

of 90    Go to Page

MMs02552287 tanimoto score: 0.83	MMs01551135 tanimoto score: 0.83	MMs01714121 tanimoto score: 0.83	MMs00943327 tanimoto score: 0.83
MMs00923872 tanimoto score: 0.83	MMs00923873 tanimoto score: 0.83	MMs00943326 tanimoto score: 0.83	MMs00474670 tanimoto score: 0.83
MMs02894690 tanimoto score: 0.82	MMs03140306 tanimoto score: 0.82	MMs00484985 tanimoto score: 0.82	MMs02826009 tanimoto score: 0.82
MMs02865727 tanimoto score: 0.82	MMs00484446 tanimoto score: 0.82	MMs00484891 tanimoto score: 0.82	MMs02826007 tanimoto score: 0.82
MMs03210846 tanimoto score: 0.82	MMs01145230 tanimoto score: 0.82	MMs00418366 tanimoto score: 0.82	MMs01145232 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