Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UN5 Name: {3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN- 7-YL}-SULFAMIC ACID SMILES: CNC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)NS(=O)(=O)O)NS(=O)(=O)O

[show PDB table]

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

of 3384    Go to Page

MMs00473392 tanimoto score: 0.9	MMs01938854 tanimoto score: 0.89	MMs01938951 tanimoto score: 0.89	MMs00473859 tanimoto score: 0.89
MMs01934103 tanimoto score: 0.89	MMs00473007 tanimoto score: 0.89	MMs01959686 tanimoto score: 0.89	MMs01960396 tanimoto score: 0.89
MMs01933637 tanimoto score: 0.89	MMs01933707 tanimoto score: 0.88	MMs00473821 tanimoto score: 0.88	MMs01929180 tanimoto score: 0.88
MMs00473079 tanimoto score: 0.88	MMs00473795 tanimoto score: 0.88	MMs01375582 tanimoto score: 0.88	MMs01929508 tanimoto score: 0.88
MMs00473596 tanimoto score: 0.88	MMs00473114 tanimoto score: 0.88	MMs00473130 tanimoto score: 0.88	MMs00473603 tanimoto score: 0.88

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