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

MMs02376236 tanimoto score: 0.79	MMs00081321 tanimoto score: 0.79	MMs02257087 tanimoto score: 0.79	MMs03631953 tanimoto score: 0.79
MMs00081319 tanimoto score: 0.79	MMs02257086 tanimoto score: 0.79	MMs00077083 tanimoto score: 0.79	MMs00075325 tanimoto score: 0.78
MMs02406145 tanimoto score: 0.78	MMs00075320 tanimoto score: 0.78	MMs00096988 tanimoto score: 0.78	MMs00075323 tanimoto score: 0.78
MMs00075317 tanimoto score: 0.78	MMs00846397 tanimoto score: 0.78	MMs02384979 tanimoto score: 0.78	MMs02858879 tanimoto score: 0.78
MMs00846399 tanimoto score: 0.78	MMs02384977 tanimoto score: 0.78	MMs02384975 tanimoto score: 0.78	MMs02316674 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