Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FTI Name: 1-{2-[3-(4-CYANO-BENZYL)-3H-IMIDAZOL-4-YL]-ACETYL}-5-NAPHTHALEN-1-YL-1,2,3,6-TETRAHYDRO-PYRIDINE- 4-CARBONITRILE SMILES: c1ccc2c(c1)cccc2C3=C(CCN(C3)C(=O)Cc4cncn4Cc5ccc(cc5)C#N)C#N

[show PDB table]

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

of 1007    Go to Page

MMs02967505 tanimoto score: 0.78	MMs01155581 tanimoto score: 0.78	MMs00582792 tanimoto score: 0.78	MMs01235123 tanimoto score: 0.78
MMs01155580 tanimoto score: 0.78	MMs02916519 tanimoto score: 0.78	MMs02967508 tanimoto score: 0.78	MMs03094546 tanimoto score: 0.78
MMs02808162 tanimoto score: 0.78	MMs01223274 tanimoto score: 0.78	MMs01155525 tanimoto score: 0.78	MMs02807174 tanimoto score: 0.78
MMs02815153 tanimoto score: 0.78	MMs01155489 tanimoto score: 0.78	MMs01194840 tanimoto score: 0.78	MMs01155526 tanimoto score: 0.78
MMs01194733 tanimoto score: 0.78	MMs01194744 tanimoto score: 0.78	MMs01194593 tanimoto score: 0.78	MMs01194770 tanimoto score: 0.78

<< 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