Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 843 Name: N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE SMILES: CC(=O)NC( Cc1ccc(cc1)OP(=O)(O)O)C(=O)NC2CCCCN(C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

of 648    Go to Page

MMs01397029 tanimoto score: 0.77	MMs02450758 tanimoto score: 0.77	MMs01379577 tanimoto score: 0.77	MMs01397030 tanimoto score: 0.77
MMs01375149 tanimoto score: 0.77	MMs02450757 tanimoto score: 0.77	MMs02463764 tanimoto score: 0.77	MMs00483184 tanimoto score: 0.77
MMs00483076 tanimoto score: 0.77	MMs01375142 tanimoto score: 0.77	MMs00482982 tanimoto score: 0.77	MMs00670218 tanimoto score: 0.77
MMs01375145 tanimoto score: 0.77	MMs02429205 tanimoto score: 0.77	MMs01375147 tanimoto score: 0.77	MMs00886867 tanimoto score: 0.77
MMs02429204 tanimoto score: 0.77	MMs02429206 tanimoto score: 0.77	MMs02450756 tanimoto score: 0.77	MMs02463765 tanimoto score: 0.77

<< 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