Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CKI Name: N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE SMILES: c1cc(c2ccncc2c1S(=O)(=O)NCCN)Cl

[show PDB table]

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

of 375    Go to Page

MMs01367929 tanimoto score: 0.83	MMs01590393 tanimoto score: 0.83	MMs01590463 tanimoto score: 0.83	MMs01367936 tanimoto score: 0.83
MMs03318842 tanimoto score: 0.83	MMs02652525 tanimoto score: 0.83	MMs02652378 tanimoto score: 0.83	MMs00172643 tanimoto score: 0.83
MMs02658974 tanimoto score: 0.83	MMs03165651 tanimoto score: 0.83	MMs01590484 tanimoto score: 0.83	MMs00080067 tanimoto score: 0.83
MMs01589793 tanimoto score: 0.83	MMs03111856 tanimoto score: 0.83	MMs00850383 tanimoto score: 0.83	MMs02760548 tanimoto score: 0.83
MMs00116603 tanimoto score: 0.83	MMs02759540 tanimoto score: 0.83	MMs02760549 tanimoto score: 0.83	MMs02525467 tanimoto score: 0.83

<< 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