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

MMs01685836 tanimoto score: 0.78	MMs01642894 tanimoto score: 0.78	MMs01642893 tanimoto score: 0.78	MMs01654372 tanimoto score: 0.78
MMs01633826 tanimoto score: 0.78	MMs01633825 tanimoto score: 0.78	MMs01633892 tanimoto score: 0.78	MMs01633893 tanimoto score: 0.78
MMs01286639 tanimoto score: 0.78	MMs03139000 tanimoto score: 0.78	MMs01605088 tanimoto score: 0.78	MMs01506093 tanimoto score: 0.78
MMs00205402 tanimoto score: 0.78	MMs01611353 tanimoto score: 0.78	MMs01496610 tanimoto score: 0.78	MMs00332824 tanimoto score: 0.78
MMs00998545 tanimoto score: 0.78	MMs01496608 tanimoto score: 0.78	MMs00986913 tanimoto score: 0.78	MMs00072734 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