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

MMs01050480 tanimoto score: 0.82	MMs00473585 tanimoto score: 0.82	MMs00473433 tanimoto score: 0.82	MMs00473336 tanimoto score: 0.82
MMs01960272 tanimoto score: 0.82	MMs00402614 tanimoto score: 0.82	MMs01936329 tanimoto score: 0.82	MMs00473317 tanimoto score: 0.82
MMs00473081 tanimoto score: 0.82	MMs00472999 tanimoto score: 0.82	MMs01050459 tanimoto score: 0.82	MMs00472815 tanimoto score: 0.82
MMs00473092 tanimoto score: 0.82	MMs01050461 tanimoto score: 0.82	MMs00472761 tanimoto score: 0.82	MMs00065359 tanimoto score: 0.82
MMs00895163 tanimoto score: 0.82	MMs00895162 tanimoto score: 0.82	MMs00065358 tanimoto score: 0.82	MMs00473780 tanimoto score: 0.82

<< 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