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

MMs01083885 tanimoto score: 0.88	MMs01083887 tanimoto score: 0.88	MMs00078193 tanimoto score: 0.88	MMs00750769 tanimoto score: 0.88
MMs01115625 tanimoto score: 0.88	MMs00748105 tanimoto score: 0.88	MMs00748106 tanimoto score: 0.88	MMs00078194 tanimoto score: 0.88
MMs00684185 tanimoto score: 0.88	MMs00365676 tanimoto score: 0.88	MMs00747214 tanimoto score: 0.88	MMs00750768 tanimoto score: 0.88
MMs01115626 tanimoto score: 0.88	MMs01002825 tanimoto score: 0.88	MMs01002826 tanimoto score: 0.88	MMs02036222 tanimoto score: 0.88
MMs02036220 tanimoto score: 0.88	MMs00352906 tanimoto score: 0.88	MMs01115627 tanimoto score: 0.88	MMs00747213 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