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

MMs02637633 tanimoto score: 0.88	MMs00783698 tanimoto score: 0.88	MMs02596797 tanimoto score: 0.88	MMs02800106 tanimoto score: 0.88
MMs02569562 tanimoto score: 0.88	MMs02569563 tanimoto score: 0.88	MMs00679143 tanimoto score: 0.88	MMs00110850 tanimoto score: 0.88
MMs00110849 tanimoto score: 0.88	MMs02569465 tanimoto score: 0.88	MMs02569466 tanimoto score: 0.88	MMs02041618 tanimoto score: 0.88
MMs00679815 tanimoto score: 0.88	MMs02036220 tanimoto score: 0.88	MMs00679022 tanimoto score: 0.88	MMs02034455 tanimoto score: 0.88
MMs00679790 tanimoto score: 0.88	MMs00226671 tanimoto score: 0.88	MMs02036222 tanimoto score: 0.88	MMs02081077 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