Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B1L Name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc (cc3)O)O

[show PDB table]

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

of 3295    Go to Page

MMs01452117 tanimoto score: 0.83	MMs01430076 tanimoto score: 0.83	MMs01584195 tanimoto score: 0.83	MMs01584194 tanimoto score: 0.83
MMs00484202 tanimoto score: 0.83	MMs01430947 tanimoto score: 0.83	MMs00801262 tanimoto score: 0.83	MMs01429918 tanimoto score: 0.83
MMs00800998 tanimoto score: 0.83	MMs00034504 tanimoto score: 0.83	MMs00297259 tanimoto score: 0.83	MMs00787054 tanimoto score: 0.83
MMs01421177 tanimoto score: 0.83	MMs01429916 tanimoto score: 0.83	MMs01580342 tanimoto score: 0.83	MMs00748747 tanimoto score: 0.83
MMs01414325 tanimoto score: 0.83	MMs01578646 tanimoto score: 0.83	MMs01578645 tanimoto score: 0.83	MMs01578647 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