Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TCK Name: N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide SMILES: Cc1ccc(cc1)S(=O)(=O)NC(CC CCN)C(=O)CCl

[show PDB table]

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

of 236    Go to Page

MMs00551049 tanimoto score: 0.78	MMs00551050 tanimoto score: 0.78	MMs01645443 tanimoto score: 0.78	MMs02749034 tanimoto score: 0.78
MMs02723385 tanimoto score: 0.78	MMs02689181 tanimoto score: 0.78	MMs02668539 tanimoto score: 0.78	MMs02689149 tanimoto score: 0.78
MMs00119339 tanimoto score: 0.78	MMs01985611 tanimoto score: 0.78	MMs02921720 tanimoto score: 0.78	MMs02989313 tanimoto score: 0.78
MMs02630518 tanimoto score: 0.78	MMs00174907 tanimoto score: 0.78	MMs02663465 tanimoto score: 0.78	MMs02663466 tanimoto score: 0.78
MMs01589675 tanimoto score: 0.78	MMs00516678 tanimoto score: 0.78	MMs02652527 tanimoto score: 0.78	MMs00486633 tanimoto score: 0.78

<< 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