Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 606 Name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID SMILES: [ H]N=C(N)Nc1cccc(c1)C(CP(=O)(CCCc2ccccc2)O)C(=O)O

[show PDB table]

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

of 158    Go to Page

MMs02875581 tanimoto score: 0.78	MMs03019043 tanimoto score: 0.78	MMs03358544 tanimoto score: 0.78	MMs02791535 tanimoto score: 0.77
MMs02791292 tanimoto score: 0.77	MMs02714234 tanimoto score: 0.77	MMs00675454 tanimoto score: 0.77	MMs02289555 tanimoto score: 0.77
MMs02714236 tanimoto score: 0.77	MMs02167291 tanimoto score: 0.77	MMs02207411 tanimoto score: 0.77	MMs02167289 tanimoto score: 0.77
MMs02699904 tanimoto score: 0.77	MMs02184306 tanimoto score: 0.77	MMs02142208 tanimoto score: 0.77	MMs02230103 tanimoto score: 0.77
MMs00802229 tanimoto score: 0.77	MMs02142180 tanimoto score: 0.77	MMs00268779 tanimoto score: 0.77	MMs02142178 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