Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1IP Name: N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=O)N

[show PDB table]

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

of 22    Go to Page

MMs00450869 tanimoto score: 0.72	MMs00482170 tanimoto score: 0.72	MMs03288465 tanimoto score: 0.72	MMs03505787 tanimoto score: 0.72
MMs03297252 tanimoto score: 0.72	MMs03131746 tanimoto score: 0.72	MMs00482995 tanimoto score: 0.72	MMs02494712 tanimoto score: 0.72
MMs02494713 tanimoto score: 0.72	MMs00483380 tanimoto score: 0.72	MMs03079437 tanimoto score: 0.72	MMs03373407 tanimoto score: 0.72
MMs03079439 tanimoto score: 0.72	MMs02865809 tanimoto score: 0.72	MMs02234859 tanimoto score: 0.72	MMs03133583 tanimoto score: 0.72
MMs03133584 tanimoto score: 0.72	MMs03133585 tanimoto score: 0.72	MMs03133949 tanimoto score: 0.72	MMs03133951 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