Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NDU SMILES: C1C(C(OC1N2CC(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O

[show PDB table]

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

of 8    Go to Page

MMs03131587 tanimoto score: 0.76	MMs02409141 tanimoto score: 0.76	MMs03503714 tanimoto score: 0.76	MMs03213635 tanimoto score: 0.76
MMs02409139 tanimoto score: 0.76	MMs03131589 tanimoto score: 0.76	MMs03131590 tanimoto score: 0.76	MMs02630804 tanimoto score: 0.76
MMs02409140 tanimoto score: 0.76	MMs02462794 tanimoto score: 0.76	MMs03209818 tanimoto score: 0.76	MMs02462792 tanimoto score: 0.76
MMs02462795 tanimoto score: 0.76	MMs02494658 tanimoto score: 0.76	MMs02409138 tanimoto score: 0.76	MMs00049042 tanimoto score: 0.76
MMs02462791 tanimoto score: 0.76	MMs03213550 tanimoto score: 0.75	MMs03213548 tanimoto score: 0.75	MMs03213547 tanimoto score: 0.75

<< 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