Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SUO Name: N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CN

[show PDB table]

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

of 127    Go to Page

MMs00482859 tanimoto score: 0.84	MMs03034331 tanimoto score: 0.84	MMs03131805 tanimoto score: 0.84	MMs03202055 tanimoto score: 0.84
MMs02273949 tanimoto score: 0.83	MMs03133582 tanimoto score: 0.83	MMs02813623 tanimoto score: 0.83	MMs03133581 tanimoto score: 0.83
MMs03133583 tanimoto score: 0.83	MMs02280685 tanimoto score: 0.83	MMs02828763 tanimoto score: 0.83	MMs02863344 tanimoto score: 0.83
MMs03133584 tanimoto score: 0.83	MMs00484106 tanimoto score: 0.83	MMs00484111 tanimoto score: 0.83	MMs02269176 tanimoto score: 0.83
MMs02813625 tanimoto score: 0.83	MMs03133585 tanimoto score: 0.83	MMs02142363 tanimoto score: 0.83	MMs00483185 tanimoto score: 0.83

<< 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