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

MMs00096990 tanimoto score: 0.78	MMs03210285 tanimoto score: 0.78	MMs00846397 tanimoto score: 0.78	MMs03210760 tanimoto score: 0.77
MMs03206146 tanimoto score: 0.77	MMs03206148 tanimoto score: 0.77	MMs00106500 tanimoto score: 0.77	MMs00106498 tanimoto score: 0.77
MMs02886990 tanimoto score: 0.77	MMs00484792 tanimoto score: 0.77	MMs02206782 tanimoto score: 0.77	MMs00084323 tanimoto score: 0.77
MMs02206780 tanimoto score: 0.77	MMs00084325 tanimoto score: 0.77	MMs02648584 tanimoto score: 0.77	MMs02121519 tanimoto score: 0.77
MMs01796909 tanimoto score: 0.77	MMs02648585 tanimoto score: 0.77	MMs02121521 tanimoto score: 0.77	MMs02477407 tanimoto score: 0.77

<< 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