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

MMs02569368 tanimoto score: 0.88	MMs02569359 tanimoto score: 0.88	MMs02569358 tanimoto score: 0.88	MMs00093763 tanimoto score: 0.88
MMs00688707 tanimoto score: 0.88	MMs00583985 tanimoto score: 0.88	MMs02081344 tanimoto score: 0.88	MMs02081304 tanimoto score: 0.88
MMs02081268 tanimoto score: 0.88	MMs00684185 tanimoto score: 0.88	MMs00684184 tanimoto score: 0.88	MMs00995237 tanimoto score: 0.88
MMs02081077 tanimoto score: 0.88	MMs00304736 tanimoto score: 0.88	MMs00689556 tanimoto score: 0.88	MMs02034454 tanimoto score: 0.88
MMs00546355 tanimoto score: 0.88	MMs00713147 tanimoto score: 0.88	MMs00679927 tanimoto score: 0.88	MMs00229003 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