Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SM1 Name: N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE SMILES: [H]N=C(N)Nc 1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2

[show PDB table]

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

of 1076    Go to Page

MMs02763190 tanimoto score: 0.78	MMs00127015 tanimoto score: 0.78	MMs02763196 tanimoto score: 0.78	MMs02763189 tanimoto score: 0.78
MMs02763197 tanimoto score: 0.78	MMs02762139 tanimoto score: 0.78	MMs02762232 tanimoto score: 0.78	MMs00400952 tanimoto score: 0.78
MMs02762233 tanimoto score: 0.78	MMs00126873 tanimoto score: 0.78	MMs02756618 tanimoto score: 0.78	MMs01427850 tanimoto score: 0.78
MMs01427852 tanimoto score: 0.78	MMs00383149 tanimoto score: 0.78	MMs01423578 tanimoto score: 0.78	MMs00383147 tanimoto score: 0.78
MMs01412396 tanimoto score: 0.78	MMs01487637 tanimoto score: 0.78	MMs01412389 tanimoto score: 0.78	MMs01412384 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