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

MMs01677043 tanimoto score: 0.83	MMs00105452 tanimoto score: 0.83	MMs01157790 tanimoto score: 0.83	MMs01565730 tanimoto score: 0.83
MMs01512749 tanimoto score: 0.83	MMs01157608 tanimoto score: 0.83	MMs01157788 tanimoto score: 0.83	MMs01157610 tanimoto score: 0.83
MMs01512748 tanimoto score: 0.83	MMs01568914 tanimoto score: 0.83	MMs01504176 tanimoto score: 0.83	MMs01504175 tanimoto score: 0.83
MMs01505777 tanimoto score: 0.83	MMs01156909 tanimoto score: 0.83	MMs01492147 tanimoto score: 0.83	MMs01508217 tanimoto score: 0.83
MMs00898137 tanimoto score: 0.83	MMs01120738 tanimoto score: 0.83	MMs01471258 tanimoto score: 0.83	MMs01120734 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