Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BNI Name: 5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE SMILES: c1cc(cc c1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)[N+](=O)[O-]

[show PDB table]

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

of 395    Go to Page

MMs03231504 tanimoto score: 0.78	MMs03231495 tanimoto score: 0.78	MMs03190452 tanimoto score: 0.78	MMs01638012 tanimoto score: 0.78
MMs03190453 tanimoto score: 0.78	MMs03245223 tanimoto score: 0.78	MMs00252278 tanimoto score: 0.78	MMs00252277 tanimoto score: 0.78
MMs01610372 tanimoto score: 0.78	MMs01610371 tanimoto score: 0.78	MMs00421190 tanimoto score: 0.78	MMs01638011 tanimoto score: 0.78
MMs03257103 tanimoto score: 0.78	MMs00058230 tanimoto score: 0.78	MMs03000840 tanimoto score: 0.78	MMs02985882 tanimoto score: 0.78
MMs02985881 tanimoto score: 0.78	MMs00037497 tanimoto score: 0.78	MMs00026390 tanimoto score: 0.78	MMs02475247 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