Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AHP Name: 2-AMINO-HEPTANOIC ACID SMILES: CCCCCC(C(=O)O)N

[show PDB table]

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

of 46    Go to Page

MMs02308031 tanimoto score: 0.8	MMs02865757 tanimoto score: 0.8	MMs02904571 tanimoto score: 0.8	MMs01794621 tanimoto score: 0.8
MMs03202020 tanimoto score: 0.8	MMs01794625 tanimoto score: 0.8	MMs02359707 tanimoto score: 0.8	MMs03202021 tanimoto score: 0.8
MMs02348646 tanimoto score: 0.8	MMs01795904 tanimoto score: 0.8	MMs02351700 tanimoto score: 0.8	MMs02864967 tanimoto score: 0.8
MMs02351701 tanimoto score: 0.8	MMs02863765 tanimoto score: 0.8	MMs03201981 tanimoto score: 0.8	MMs03201983 tanimoto score: 0.8
MMs03202018 tanimoto score: 0.8	MMs03201972 tanimoto score: 0.8	MMs03201979 tanimoto score: 0.8	MMs02439399 tanimoto score: 0.8

<< 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