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

MMs00858270 tanimoto score: 0.78	MMs01033202 tanimoto score: 0.78	MMs01033188 tanimoto score: 0.78	MMs01218960 tanimoto score: 0.78
MMs01647620 tanimoto score: 0.78	MMs00650411 tanimoto score: 0.78	MMs01216479 tanimoto score: 0.78	MMs01032184 tanimoto score: 0.78
MMs00390816 tanimoto score: 0.78	MMs01675857 tanimoto score: 0.78	MMs01690998 tanimoto score: 0.78	MMs01033203 tanimoto score: 0.78
MMs00421909 tanimoto score: 0.78	MMs01027956 tanimoto score: 0.78	MMs01210625 tanimoto score: 0.78	MMs00875767 tanimoto score: 0.78
MMs01060013 tanimoto score: 0.78	MMs01210220 tanimoto score: 0.78	MMs00390279 tanimoto score: 0.78	MMs01210222 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