Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R1F Name: 3-{[(2,2,5,5-TETRAMETHYL-1-OXO-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D- ALANINE SMILES: CC1(C(=C(C([N+]1=O)(C)C)c2ccccc2)CSSCC(C(=O)O)N)C

[show PDB table]

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

of 116    Go to Page

MMs00573516 tanimoto score: 0.73	MMs02650045 tanimoto score: 0.73	MMs00573514 tanimoto score: 0.73	MMs02617154 tanimoto score: 0.73
MMs00573512 tanimoto score: 0.73	MMs02617142 tanimoto score: 0.73	MMs00451735 tanimoto score: 0.73	MMs02260485 tanimoto score: 0.73
MMs02617145 tanimoto score: 0.73	MMs02260487 tanimoto score: 0.73	MMs00451733 tanimoto score: 0.73	MMs01279243 tanimoto score: 0.73
MMs00536186 tanimoto score: 0.73	MMs02617148 tanimoto score: 0.73	MMs00536184 tanimoto score: 0.73	MMs00536182 tanimoto score: 0.73
MMs00536180 tanimoto score: 0.73	MMs00450048 tanimoto score: 0.73	MMs02617018 tanimoto score: 0.73	MMs01237570 tanimoto score: 0.73

<< 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