Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NCH Name: P-NITROPHENYL-PHOSPHOCHOLINE SMILES: C[N+](C)(C)CCOP(=O)(O)Oc1ccc(cc1)[N+](=O)[O-]

[show PDB table]

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

of 135    Go to Page

MMs03545546 tanimoto score: 0.82	MMs03422454 tanimoto score: 0.82	MMs03422447 tanimoto score: 0.82	MMs03422339 tanimoto score: 0.82
MMs03031704 tanimoto score: 0.82	MMs00102129 tanimoto score: 0.82	MMs02364915 tanimoto score: 0.82	MMs03422446 tanimoto score: 0.82
MMs03028070 tanimoto score: 0.82	MMs03422158 tanimoto score: 0.82	MMs03422156 tanimoto score: 0.82	MMs03028069 tanimoto score: 0.82
MMs03422157 tanimoto score: 0.82	MMs02191019 tanimoto score: 0.82	MMs00731550 tanimoto score: 0.82	MMs03298551 tanimoto score: 0.82
MMs03031705 tanimoto score: 0.82	MMs03415722 tanimoto score: 0.81	MMs03415597 tanimoto score: 0.81	MMs01804188 tanimoto score: 0.81

<< 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