Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RHS Name: 3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN SMILES: CCC(CC)NC(=O)CC(C(=O)N)C(C)(C)C

[show PDB table]

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

of 101    Go to Page

MMs02676355 tanimoto score: 0.78	MMs03339364 tanimoto score: 0.78	MMs00484780 tanimoto score: 0.78	MMs02822943 tanimoto score: 0.78
MMs03031479 tanimoto score: 0.78	MMs02661610 tanimoto score: 0.78	MMs03477229 tanimoto score: 0.78	MMs03476969 tanimoto score: 0.78
MMs02661612 tanimoto score: 0.78	MMs03442322 tanimoto score: 0.78	MMs03442323 tanimoto score: 0.78	MMs03080013 tanimoto score: 0.78
MMs03442310 tanimoto score: 0.78	MMs03442338 tanimoto score: 0.78	MMs03289287 tanimoto score: 0.78	MMs02661613 tanimoto score: 0.78
MMs03442339 tanimoto score: 0.78	MMs03031473 tanimoto score: 0.78	MMs00483730 tanimoto score: 0.78	MMs03442295 tanimoto score: 0.78

<< 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