Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APH Name: P-AMIDINOPHENYL-3-ALANINE SMILES: c1cc(ccc1CC(C(=O)O)N)C(=N)N

[show PDB table]

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

of 213    Go to Page

MMs00057102 tanimoto score: 0.83	MMs00004050 tanimoto score: 0.83	MMs02314019 tanimoto score: 0.83	MMs00004051 tanimoto score: 0.83
MMs00051062 tanimoto score: 0.83	MMs00484656 tanimoto score: 0.83	MMs00001341 tanimoto score: 0.83	MMs00004049 tanimoto score: 0.83
MMs00051004 tanimoto score: 0.83	MMs00001339 tanimoto score: 0.83	MMs00000923 tanimoto score: 0.83	MMs00015066 tanimoto score: 0.83
MMs00048467 tanimoto score: 0.83	MMs00004052 tanimoto score: 0.83	MMs00051005 tanimoto score: 0.83	MMs02157980 tanimoto score: 0.83
MMs01787671 tanimoto score: 0.83	MMs00001917 tanimoto score: 0.83	MMs00001313 tanimoto score: 0.83	MMs01787672 tanimoto score: 0.83

<< 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