Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APD Name: 3-METHYLPHENYLALANINE SMILES: Cc1cccc(c1)CC(C(=O)O)N

[show PDB table]

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

of 660    Go to Page

MMs03250698 tanimoto score: 0.82	MMs00484884 tanimoto score: 0.82	MMs02317703 tanimoto score: 0.82	MMs03252594 tanimoto score: 0.82
MMs03252600 tanimoto score: 0.82	MMs01644268 tanimoto score: 0.82	MMs03229124 tanimoto score: 0.82	MMs00008601 tanimoto score: 0.82
MMs03238025 tanimoto score: 0.82	MMs03238031 tanimoto score: 0.82	MMs00000865 tanimoto score: 0.82	MMs02616421 tanimoto score: 0.82
MMs03249888 tanimoto score: 0.82	MMs03198610 tanimoto score: 0.82	MMs02307072 tanimoto score: 0.82	MMs02616276 tanimoto score: 0.82
MMs00484476 tanimoto score: 0.82	MMs03172500 tanimoto score: 0.82	MMs02849117 tanimoto score: 0.82	MMs00000962 tanimoto score: 0.82

<< 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