Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4BU Name: (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid SMILES: c1ccc( cc1)C(COc2ccc(cc2)NC(=O)CCC(C(=O)O)N)O

[show PDB table]

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

of 7510    Go to Page

MMs02514313 tanimoto score: 0.86	MMs03155298 tanimoto score: 0.86	MMs00237826 tanimoto score: 0.86	MMs01671295 tanimoto score: 0.86
MMs00772426 tanimoto score: 0.86	MMs03155297 tanimoto score: 0.86	MMs00930328 tanimoto score: 0.86	MMs00733021 tanimoto score: 0.86
MMs02855468 tanimoto score: 0.86	MMs00206419 tanimoto score: 0.85	MMs02823728 tanimoto score: 0.85	MMs02611124 tanimoto score: 0.85
MMs00538050 tanimoto score: 0.85	MMs02823730 tanimoto score: 0.85	MMs00206421 tanimoto score: 0.85	MMs02251063 tanimoto score: 0.85
MMs00482046 tanimoto score: 0.85	MMs00003470 tanimoto score: 0.85	MMs02142184 tanimoto score: 0.85	MMs00538048 tanimoto score: 0.85

<< 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