Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DCH Name: 3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER SMILES: CCOC(=O)C(Cc1ccc2ccc(cc2c1)C( N)N)c3ccc(cc3)OC4CCNC4

[show PDB table]

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

of 3280    Go to Page

MMs00482137 tanimoto score: 0.81	MMs00482136 tanimoto score: 0.81	MMs01622863 tanimoto score: 0.81	MMs01622865 tanimoto score: 0.81
MMs01106146 tanimoto score: 0.81	MMs03039788 tanimoto score: 0.81	MMs01106145 tanimoto score: 0.81	MMs01622861 tanimoto score: 0.81
MMs01622867 tanimoto score: 0.81	MMs01591471 tanimoto score: 0.81	MMs00194915 tanimoto score: 0.81	MMs00904481 tanimoto score: 0.81
MMs00481262 tanimoto score: 0.81	MMs01502491 tanimoto score: 0.81	MMs00194916 tanimoto score: 0.81	MMs00616273 tanimoto score: 0.81
MMs01508655 tanimoto score: 0.81	MMs01523230 tanimoto score: 0.81	MMs01591469 tanimoto score: 0.81	MMs00610197 tanimoto score: 0.81

<< 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