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

MMs02617245 tanimoto score: 0.86	MMs02335572 tanimoto score: 0.86	MMs02617056 tanimoto score: 0.86	MMs02617059 tanimoto score: 0.86
MMs03085151 tanimoto score: 0.86	MMs03099071 tanimoto score: 0.86	MMs02616923 tanimoto score: 0.86	MMs02616801 tanimoto score: 0.86
MMs02616811 tanimoto score: 0.86	MMs00053880 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86	MMs02322594 tanimoto score: 0.86
MMs02231202 tanimoto score: 0.86	MMs01740503 tanimoto score: 0.86	MMs01530653 tanimoto score: 0.86	MMs01530654 tanimoto score: 0.86
MMs00017368 tanimoto score: 0.86	MMs02616749 tanimoto score: 0.86	MMs02303873 tanimoto score: 0.86	MMs03039195 tanimoto score: 0.86

<< 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