Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AVG Name: 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID SMILES: C(COCCN)C(C(=O)O)N

[show PDB table]

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

of 16    Go to Page

MMs03420481 tanimoto score: 0.81	MMs03420116 tanimoto score: 0.81	MMs02288498 tanimoto score: 0.81	MMs03420109 tanimoto score: 0.81
MMs03289134 tanimoto score: 0.81	MMs00484276 tanimoto score: 0.81	MMs02125491 tanimoto score: 0.81	MMs02372049 tanimoto score: 0.81
MMs03781914 tanimoto score: 0.8	MMs03781912 tanimoto score: 0.8	MMs00482539 tanimoto score: 0.8	MMs00014281 tanimoto score: 0.8
MMs02233425 tanimoto score: 0.8	MMs02247329 tanimoto score: 0.8	MMs00013125 tanimoto score: 0.8	MMs03686187 tanimoto score: 0.8
MMs03686220 tanimoto score: 0.8	MMs02233420 tanimoto score: 0.8	MMs02233424 tanimoto score: 0.8	MMs02233422 tanimoto score: 0.8

<< 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