Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1C2 Name: 3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER SMILES: C C(C)(C)OC(=O)N1Cc2cc(ccc2CC1C(=O)NC)NS(=O)(=O)O

[show PDB table]

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

of 1744    Go to Page

MMs01436304 tanimoto score: 0.78	MMs00205402 tanimoto score: 0.78	MMs01435371 tanimoto score: 0.78	MMs01436305 tanimoto score: 0.78
MMs01431488 tanimoto score: 0.78	MMs01146543 tanimoto score: 0.78	MMs01431490 tanimoto score: 0.78	MMs00316486 tanimoto score: 0.78
MMs00064123 tanimoto score: 0.78	MMs01148701 tanimoto score: 0.78	MMs00998545 tanimoto score: 0.78	MMs02735763 tanimoto score: 0.78
MMs01441430 tanimoto score: 0.78	MMs02735765 tanimoto score: 0.78	MMs00986915 tanimoto score: 0.78	MMs00078085 tanimoto score: 0.78
MMs00077874 tanimoto score: 0.78	MMs00986913 tanimoto score: 0.78	MMs00304764 tanimoto score: 0.78	MMs01415214 tanimoto score: 0.78

<< 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