Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 310 Name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide SMILES: [ H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C

[show PDB table]

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

of 2722    Go to Page

MMs01192579 tanimoto score: 0.78	MMs01194887 tanimoto score: 0.78	MMs01194975 tanimoto score: 0.78	MMs01021550 tanimoto score: 0.78
MMs00805950 tanimoto score: 0.78	MMs00809637 tanimoto score: 0.78	MMs01021549 tanimoto score: 0.78	MMs01192498 tanimoto score: 0.78
MMs01021540 tanimoto score: 0.78	MMs01019452 tanimoto score: 0.78	MMs01192419 tanimoto score: 0.78	MMs01021541 tanimoto score: 0.78
MMs00592827 tanimoto score: 0.78	MMs01192320 tanimoto score: 0.78	MMs00592844 tanimoto score: 0.78	MMs01192486 tanimoto score: 0.78
MMs01194992 tanimoto score: 0.78	MMs01014013 tanimoto score: 0.78	MMs01192187 tanimoto score: 0.78	MMs01013997 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