Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HS1 Name: 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide SMILES: COc1ccc(cc1) S(=O)(=O)N(CC(CO)O)CC(=O)N=O

[show PDB table]

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

of 207    Go to Page

MMs03079488 tanimoto score: 0.76	MMs01275947 tanimoto score: 0.76	MMs01627736 tanimoto score: 0.76	MMs02064257 tanimoto score: 0.76
MMs01627767 tanimoto score: 0.76	MMs01647209 tanimoto score: 0.76	MMs01627737 tanimoto score: 0.76	MMs02064254 tanimoto score: 0.76
MMs02161285 tanimoto score: 0.76	MMs03079489 tanimoto score: 0.76	MMs01627698 tanimoto score: 0.76	MMs03025249 tanimoto score: 0.76
MMs03025257 tanimoto score: 0.76	MMs00173141 tanimoto score: 0.76	MMs03025259 tanimoto score: 0.76	MMs00173138 tanimoto score: 0.76
MMs03025245 tanimoto score: 0.76	MMs02980252 tanimoto score: 0.76	MMs01607896 tanimoto score: 0.76	MMs00127212 tanimoto score: 0.76

<< 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