Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 33U Name: beta-phenyl-D-phenylalanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C 2CCCN2C(=O)C(C(c3ccccc3)c4ccccc4)N)N

[show PDB table]

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

of 1669    Go to Page

MMs01514650 tanimoto score: 0.82	MMs01457334 tanimoto score: 0.82	MMs01457585 tanimoto score: 0.82	MMs01457823 tanimoto score: 0.82
MMs00937946 tanimoto score: 0.82	MMs01457445 tanimoto score: 0.82	MMs01457586 tanimoto score: 0.82	MMs01457703 tanimoto score: 0.82
MMs00252013 tanimoto score: 0.82	MMs00252014 tanimoto score: 0.82	MMs01459097 tanimoto score: 0.82	MMs01459172 tanimoto score: 0.82
MMs01252845 tanimoto score: 0.82	MMs01458333 tanimoto score: 0.82	MMs01459100 tanimoto score: 0.82	MMs01252878 tanimoto score: 0.82
MMs01252877 tanimoto score: 0.82	MMs01459104 tanimoto score: 0.82	MMs00937944 tanimoto score: 0.82	MMs01503104 tanimoto score: 0.82

<< 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