Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K03 Name: N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3- CARBOXAMIDE SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)(C)C

[show PDB table]

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

of 2495    Go to Page

MMs02569412 tanimoto score: 0.89	MMs02569415 tanimoto score: 0.89	MMs02569366 tanimoto score: 0.89	MMs02569365 tanimoto score: 0.89
MMs02569367 tanimoto score: 0.89	MMs02569413 tanimoto score: 0.89	MMs02569416 tanimoto score: 0.89	MMs00221028 tanimoto score: 0.89
MMs00221030 tanimoto score: 0.89	MMs01002827 tanimoto score: 0.89	MMs00412175 tanimoto score: 0.89	MMs02569360 tanimoto score: 0.89
MMs00285934 tanimoto score: 0.89	MMs00750710 tanimoto score: 0.89	MMs00213518 tanimoto score: 0.89	MMs00438915 tanimoto score: 0.89
MMs02569364 tanimoto score: 0.89	MMs00712988 tanimoto score: 0.89	MMs02081315 tanimoto score: 0.89	MMs00276169 tanimoto score: 0.89

<< 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