Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SY1 Name: 2-({2-[(3R)-3-AMINOPIPERIDIN-1-YL]-4-OXOQUINAZOLIN-3(4H)-YL}METHYL)BENZONITRILE SMILES: c1ccc(c(c1)C N2C(=O)c3ccccc3N=C2N4CCCC(C4)N)C#N

[show PDB table]

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

of 2137    Go to Page

MMs01641126 tanimoto score: 0.83	MMs01655332 tanimoto score: 0.83	MMs01604430 tanimoto score: 0.83	MMs01613086 tanimoto score: 0.83
MMs00239540 tanimoto score: 0.83	MMs01120801 tanimoto score: 0.83	MMs00239537 tanimoto score: 0.83	MMs01161724 tanimoto score: 0.83
MMs01161726 tanimoto score: 0.83	MMs01135930 tanimoto score: 0.83	MMs01120793 tanimoto score: 0.83	MMs01120859 tanimoto score: 0.83
MMs01162149 tanimoto score: 0.83	MMs00239539 tanimoto score: 0.83	MMs00289019 tanimoto score: 0.83	MMs01162151 tanimoto score: 0.83
MMs01120799 tanimoto score: 0.83	MMs01164535 tanimoto score: 0.83	MMs01634480 tanimoto score: 0.83	MMs01655333 tanimoto score: 0.83

<< 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