Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UC4 Name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE SMILES: C C1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl

[show PDB table]

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

of 3525    Go to Page

MMs03417175 tanimoto score: 0.89	MMs03415115 tanimoto score: 0.89	MMs03463398 tanimoto score: 0.89	MMs00591958 tanimoto score: 0.89
MMs03033501 tanimoto score: 0.89	MMs03151658 tanimoto score: 0.89	MMs03778995 tanimoto score: 0.89	MMs03771448 tanimoto score: 0.89
MMs00671848 tanimoto score: 0.89	MMs03529753 tanimoto score: 0.89	MMs02773305 tanimoto score: 0.89	MMs00632291 tanimoto score: 0.89
MMs00627684 tanimoto score: 0.89	MMs00667069 tanimoto score: 0.89	MMs02631135 tanimoto score: 0.89	MMs00082365 tanimoto score: 0.89
MMs02604306 tanimoto score: 0.89	MMs02564300 tanimoto score: 0.89	MMs03781475 tanimoto score: 0.89	MMs02602853 tanimoto score: 0.88

<< 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