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

MMs00018144 tanimoto score: 0.82	MMs00482883 tanimoto score: 0.82	MMs03131758 tanimoto score: 0.82	MMs03577969 tanimoto score: 0.82
MMs03577992 tanimoto score: 0.82	MMs00018145 tanimoto score: 0.82	MMs00483244 tanimoto score: 0.82	MMs03131759 tanimoto score: 0.82
MMs02463792 tanimoto score: 0.82	MMs02463788 tanimoto score: 0.82	MMs02893341 tanimoto score: 0.82	MMs03542624 tanimoto score: 0.82
MMs00434556 tanimoto score: 0.81	MMs02284251 tanimoto score: 0.81	MMs00434558 tanimoto score: 0.81	MMs02284250 tanimoto score: 0.81
MMs02956862 tanimoto score: 0.81	MMs00434554 tanimoto score: 0.81	MMs00009112 tanimoto score: 0.81	MMs03028530 tanimoto score: 0.81

<< 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