Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: F12 Name: 2-(ACETYLAMINO)THIOPHENE-3-CARBOXYLIC ACID SMILES: CC(=O)Nc1c(ccs1)C(=O)O

[show PDB table]

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

of 27    Go to Page

MMs02666371 tanimoto score: 0.72	MMs02691116 tanimoto score: 0.72	MMs02706685 tanimoto score: 0.72	MMs02727948 tanimoto score: 0.72
MMs02820186 tanimoto score: 0.72	MMs02833892 tanimoto score: 0.72	MMs02867673 tanimoto score: 0.72	MMs02867677 tanimoto score: 0.72
MMs02902427 tanimoto score: 0.72	MMs03110650 tanimoto score: 0.72	MMs03280889 tanimoto score: 0.72	MMs03341494 tanimoto score: 0.72
MMs03387151 tanimoto score: 0.72	MMs03410701 tanimoto score: 0.72	MMs03440540 tanimoto score: 0.72	MMs03458028 tanimoto score: 0.72
MMs03528324 tanimoto score: 0.72	MMs03784398 tanimoto score: 0.72	MMs01360284 tanimoto score: 0.71	MMs02148086 tanimoto score: 0.71

<< 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