Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NHS Name: 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID SMILES: c1cc(ccc1C(Cc2ccc3c(c2)C(=O)NC(=N3)N)C(=O)O)C(=O)NC(CCC( =O)O)C(=O)O

[show PDB table]

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

of 597    Go to Page

MMs01939144 tanimoto score: 0.78	MMs01791968 tanimoto score: 0.78	MMs02231613 tanimoto score: 0.78	MMs01873472 tanimoto score: 0.78
MMs01284284 tanimoto score: 0.78	MMs00561611 tanimoto score: 0.78	MMs00945332 tanimoto score: 0.78	MMs01873382 tanimoto score: 0.78
MMs01933250 tanimoto score: 0.78	MMs01791727 tanimoto score: 0.78	MMs00524531 tanimoto score: 0.78	MMs00524530 tanimoto score: 0.78
MMs01277029 tanimoto score: 0.78	MMs01789109 tanimoto score: 0.78	MMs01933251 tanimoto score: 0.78	MMs00927735 tanimoto score: 0.78
MMs01260040 tanimoto score: 0.78	MMs01837333 tanimoto score: 0.78	MMs01864879 tanimoto score: 0.78	MMs00481299 tanimoto score: 0.78

<< 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