Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 817 Name: 1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE SMILES: [H]N=C(N)NC(=N[H] )SCc1cccc(c1)C(F)(F)F

[show PDB table]

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

of 25    Go to Page

MMs01462460 tanimoto score: 0.72	MMs03144179 tanimoto score: 0.72	MMs02261667 tanimoto score: 0.72	MMs00121626 tanimoto score: 0.72
MMs03083105 tanimoto score: 0.72	MMs03157944 tanimoto score: 0.72	MMs02140248 tanimoto score: 0.72	MMs02140247 tanimoto score: 0.72
MMs02140236 tanimoto score: 0.72	MMs02140235 tanimoto score: 0.72	MMs00492564 tanimoto score: 0.72	MMs02672442 tanimoto score: 0.72
MMs00116760 tanimoto score: 0.72	MMs00425611 tanimoto score: 0.72	MMs02116942 tanimoto score: 0.72	MMs01213737 tanimoto score: 0.72
MMs02551131 tanimoto score: 0.72	MMs00049033 tanimoto score: 0.72	MMs02258303 tanimoto score: 0.72	MMs01197552 tanimoto score: 0.72

<< 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