Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 32T Name: (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID SMILES: c1csc2c1[nH]cc2CC(C(=O)O)N

[show PDB table]

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

of 308    Go to Page

MMs02257904 tanimoto score: 0.83	MMs00396636 tanimoto score: 0.83	MMs02243867 tanimoto score: 0.83	MMs00110886 tanimoto score: 0.82
MMs02254457 tanimoto score: 0.82	MMs02254458 tanimoto score: 0.82	MMs03040562 tanimoto score: 0.82	MMs03040559 tanimoto score: 0.82
MMs00110888 tanimoto score: 0.82	MMs03786015 tanimoto score: 0.82	MMs03786011 tanimoto score: 0.82	MMs03867406 tanimoto score: 0.82
MMs03040560 tanimoto score: 0.82	MMs03040561 tanimoto score: 0.82	MMs00112122 tanimoto score: 0.82	MMs03867409 tanimoto score: 0.82
MMs00003839 tanimoto score: 0.81	MMs00003838 tanimoto score: 0.81	MMs00569067 tanimoto score: 0.81	MMs00569065 tanimoto score: 0.81

<< 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