Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APM Name: M-AMIDINOPHENYL-3-ALANINE SMILES: c1cc(cc(c1)C(=N)N)CC(C(=O)O)N

[show PDB table]

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

of 209    Go to Page

MMs03039876 tanimoto score: 0.77	MMs03039819 tanimoto score: 0.77	MMs03039809 tanimoto score: 0.77	MMs03039808 tanimoto score: 0.77
MMs00482064 tanimoto score: 0.77	MMs00482066 tanimoto score: 0.77	MMs02289555 tanimoto score: 0.77	MMs03039491 tanimoto score: 0.77
MMs00500528 tanimoto score: 0.77	MMs02553140 tanimoto score: 0.77	MMs02553141 tanimoto score: 0.77	MMs03039492 tanimoto score: 0.77
MMs00000765 tanimoto score: 0.77	MMs00904267 tanimoto score: 0.77	MMs02500801 tanimoto score: 0.77	MMs02274829 tanimoto score: 0.77
MMs02452070 tanimoto score: 0.77	MMs00482068 tanimoto score: 0.77	MMs02266152 tanimoto score: 0.77	MMs02273023 tanimoto score: 0.77

<< 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