Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SVV Name: O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE SMILES: C(C(C(=O)O)N)OP(=O)(N)O

[show PDB table]

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

of 5    Go to Page

MMs00016186 tanimoto score: 0.8	MMs03079260 tanimoto score: 0.79	MMs02813761 tanimoto score: 0.79	MMs03091801 tanimoto score: 0.79
MMs02259610 tanimoto score: 0.78	MMs02259609 tanimoto score: 0.78	MMs03079286 tanimoto score: 0.78	MMs03079288 tanimoto score: 0.78
MMs03079290 tanimoto score: 0.78	MMs03079292 tanimoto score: 0.78	MMs02259150 tanimoto score: 0.77	MMs02259148 tanimoto score: 0.77
MMs02259146 tanimoto score: 0.77	MMs02259144 tanimoto score: 0.77	MMs03405045 tanimoto score: 0.77	MMs03404649 tanimoto score: 0.77
MMs02279415 tanimoto score: 0.77	MMs03289312 tanimoto score: 0.77	MMs02346875 tanimoto score: 0.76	MMs02814124 tanimoto score: 0.76

<< 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