Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P3P Name: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID SMILES: CP(=O)(CCC(C(=O)O)N)OP(=O)(O)O

[show PDB table]

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

of 9    Go to Page

MMs03444927 tanimoto score: 0.72	MMs01795689 tanimoto score: 0.72	MMs01794625 tanimoto score: 0.72	MMs01794623 tanimoto score: 0.72
MMs01794621 tanimoto score: 0.72	MMs01794619 tanimoto score: 0.72	MMs03201290 tanimoto score: 0.72	MMs03288632 tanimoto score: 0.72
MMs03444907 tanimoto score: 0.72	MMs03446557 tanimoto score: 0.72	MMs03446578 tanimoto score: 0.72	MMs03463120 tanimoto score: 0.72
MMs02372048 tanimoto score: 0.72	MMs01795690 tanimoto score: 0.72	MMs00451438 tanimoto score: 0.71	MMs00023569 tanimoto score: 0.71
MMs03297252 tanimoto score: 0.71	MMs00006331 tanimoto score: 0.71	MMs00021386 tanimoto score: 0.71	MMs03221380 tanimoto score: 0.71

<< 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