Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: F1M Name: N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide SMILES: C C(C)Oc1c(cc(cc1OC)Cl)CN2CCC(CC2)NC(=O)COc3ccc(cc3)S(=O)(=O)N

[show PDB table]

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

of 1323    Go to Page

MMs02776289 tanimoto score: 0.83	MMs02774379 tanimoto score: 0.83	MMs02774380 tanimoto score: 0.83	MMs02533376 tanimoto score: 0.83
MMs02773396 tanimoto score: 0.83	MMs02776287 tanimoto score: 0.83	MMs01288217 tanimoto score: 0.83	MMs00169024 tanimoto score: 0.83
MMs02776288 tanimoto score: 0.83	MMs01618424 tanimoto score: 0.83	MMs01238578 tanimoto score: 0.83	MMs01618423 tanimoto score: 0.83
MMs00170804 tanimoto score: 0.83	MMs01263019 tanimoto score: 0.83	MMs00170796 tanimoto score: 0.83	MMs00170797 tanimoto score: 0.83
MMs00170805 tanimoto score: 0.83	MMs02937959 tanimoto score: 0.83	MMs02772815 tanimoto score: 0.83	MMs01236438 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