Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3K Name: (3S)-3,7-DIAMINOHEPTANOIC ACID SMILES: C(CCN)CC(CC(=O)O)N

[show PDB table]

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

of 28    Go to Page

MMs03201980 tanimoto score: 0.75	MMs00022096 tanimoto score: 0.75	MMs00528750 tanimoto score: 0.75	MMs03201981 tanimoto score: 0.75
MMs02860900 tanimoto score: 0.75	MMs00010681 tanimoto score: 0.75	MMs03201983 tanimoto score: 0.75	MMs03080017 tanimoto score: 0.75
MMs02865209 tanimoto score: 0.75	MMs00482691 tanimoto score: 0.75	MMs00009089 tanimoto score: 0.75	MMs02865208 tanimoto score: 0.75
MMs00482405 tanimoto score: 0.75	MMs00466157 tanimoto score: 0.75	MMs01795690 tanimoto score: 0.75	MMs01795689 tanimoto score: 0.75
MMs01794625 tanimoto score: 0.75	MMs01794623 tanimoto score: 0.75	MMs01794621 tanimoto score: 0.75	MMs01794619 tanimoto score: 0.75

<< 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