Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 11N Name: 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine SMILES: c1ccc(cc1)C=CC(= O)N2CCC3(CC2)COc4c3cc(cc4)CN

[show PDB table]

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

of 5124    Go to Page

MMs01777846 tanimoto score: 0.83	MMs01778379 tanimoto score: 0.83	MMs01775379 tanimoto score: 0.83	MMs01775380 tanimoto score: 0.83
MMs00765243 tanimoto score: 0.83	MMs01731251 tanimoto score: 0.83	MMs01777831 tanimoto score: 0.83	MMs00681653 tanimoto score: 0.83
MMs00195518 tanimoto score: 0.83	MMs00195508 tanimoto score: 0.83	MMs00195520 tanimoto score: 0.83	MMs00195519 tanimoto score: 0.83
MMs00195521 tanimoto score: 0.83	MMs00195526 tanimoto score: 0.83	MMs00084398 tanimoto score: 0.83	MMs00195528 tanimoto score: 0.83
MMs00681671 tanimoto score: 0.83	MMs00502653 tanimoto score: 0.83	MMs00351728 tanimoto score: 0.83	MMs01180701 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