Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MY4 Name: (1-{(3S)-3-HYDROXY-4-OXO-4-[(2-PHENYLETHYL)AMINO]BUTANOYL}HYDRAZINO)ACETIC ACID SMILES: c1ccc(cc1)CC NC(=O)C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

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

of 233    Go to Page

MMs03236134 tanimoto score: 0.78	MMs03319786 tanimoto score: 0.78	MMs02236922 tanimoto score: 0.78	MMs00482443 tanimoto score: 0.78
MMs02503616 tanimoto score: 0.78	MMs00482444 tanimoto score: 0.78	MMs02509265 tanimoto score: 0.78	MMs03497550 tanimoto score: 0.78
MMs03623705 tanimoto score: 0.78	MMs01947042 tanimoto score: 0.78	MMs01947038 tanimoto score: 0.78	MMs01947040 tanimoto score: 0.78
MMs01947044 tanimoto score: 0.78	MMs01902599 tanimoto score: 0.78	MMs01902601 tanimoto score: 0.78	MMs03167211 tanimoto score: 0.78
MMs01902603 tanimoto score: 0.78	MMs03167210 tanimoto score: 0.78	MMs03167208 tanimoto score: 0.78	MMs02494724 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