Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 11M Name: 1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]- 5-yl)methanamine SMILES: CSc1c2ccccc2c(s1)C(=O)N3CCC4(CC3)COc5c4cc(cc5)CN

[show PDB table]

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

of 1816    Go to Page

MMs01143289 tanimoto score: 0.83	MMs00983437 tanimoto score: 0.83	MMs01143290 tanimoto score: 0.83	MMs00983438 tanimoto score: 0.83
MMs01163861 tanimoto score: 0.83	MMs00983186 tanimoto score: 0.83	MMs01032028 tanimoto score: 0.83	MMs01032027 tanimoto score: 0.83
MMs01032034 tanimoto score: 0.83	MMs01163862 tanimoto score: 0.83	MMs01032013 tanimoto score: 0.83	MMs01032012 tanimoto score: 0.83
MMs00983413 tanimoto score: 0.83	MMs00983416 tanimoto score: 0.83	MMs00971978 tanimoto score: 0.83	MMs00983410 tanimoto score: 0.83
MMs00983409 tanimoto score: 0.83	MMs00983506 tanimoto score: 0.83	MMs00972025 tanimoto score: 0.83	MMs01032026 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