Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 264 Name: (phenylamino)acetonitrile SMILES: c1ccc(cc1)NCC#N

[show PDB table]

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

of 1422    Go to Page

MMs03210894 tanimoto score: 0.86	MMs02302874 tanimoto score: 0.86	MMs03210987 tanimoto score: 0.86	MMs03172145 tanimoto score: 0.86
MMs02291228 tanimoto score: 0.86	MMs02127846 tanimoto score: 0.86	MMs02700453 tanimoto score: 0.86	MMs02294047 tanimoto score: 0.86
MMs02549759 tanimoto score: 0.86	MMs02443803 tanimoto score: 0.86	MMs02443804 tanimoto score: 0.86	MMs00773067 tanimoto score: 0.86
MMs02450299 tanimoto score: 0.86	MMs01975204 tanimoto score: 0.86	MMs02263454 tanimoto score: 0.86	MMs01830015 tanimoto score: 0.86
MMs00773079 tanimoto score: 0.86	MMs02273751 tanimoto score: 0.86	MMs01821547 tanimoto score: 0.86	MMs00274084 tanimoto score: 0.86

<< 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