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

MMs03358544 tanimoto score: 0.78	MMs03019041 tanimoto score: 0.78	MMs00090665 tanimoto score: 0.78	MMs03019043 tanimoto score: 0.78
MMs02791411 tanimoto score: 0.78	MMs02875581 tanimoto score: 0.78	MMs03538995 tanimoto score: 0.78	MMs00111881 tanimoto score: 0.78
MMs02780876 tanimoto score: 0.78	MMs02713550 tanimoto score: 0.78	MMs02706281 tanimoto score: 0.78	MMs00285675 tanimoto score: 0.78
MMs02401429 tanimoto score: 0.78	MMs02363312 tanimoto score: 0.78	MMs00111883 tanimoto score: 0.78	MMs00285673 tanimoto score: 0.78
MMs02366746 tanimoto score: 0.78	MMs00295739 tanimoto score: 0.78	MMs02402490 tanimoto score: 0.78	MMs03894222 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