Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MY2 Name: {1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID SMILES: c1ccc(cc1)COC(=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 167    Go to Page

MMs02805328 tanimoto score: 0.78	MMs02487307 tanimoto score: 0.78	MMs00451205 tanimoto score: 0.78	MMs02205710 tanimoto score: 0.78
MMs02205708 tanimoto score: 0.78	MMs00697404 tanimoto score: 0.78	MMs02429625 tanimoto score: 0.78	MMs01994711 tanimoto score: 0.78
MMs02313094 tanimoto score: 0.78	MMs02205706 tanimoto score: 0.78	MMs02202711 tanimoto score: 0.77	MMs02204949 tanimoto score: 0.77
MMs02401573 tanimoto score: 0.77	MMs00527349 tanimoto score: 0.77	MMs02401572 tanimoto score: 0.77	MMs02204951 tanimoto score: 0.77
MMs02401570 tanimoto score: 0.77	MMs00527350 tanimoto score: 0.77	MMs02202709 tanimoto score: 0.77	MMs02401571 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