Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: V5X Name: (2R)-N~8~-HYDROXY-2-{[(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}-N~1~-[2-(2-PHENYL-1H- INDOL-3-YL)ETHYL]OCTANEDIAMIDE SMILES: Cc1c(c2cc(ccc2[nH]1)OC)CC(=O)NC(CCCCCC(=O)NO)C(=O)NCCc3c4cccc c4[nH]c3c5ccccc5

[show PDB table]

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

of 2480    Go to Page

MMs00451860 tanimoto score: 0.87	MMs02873494 tanimoto score: 0.87	MMs01937823 tanimoto score: 0.87	MMs01788082 tanimoto score: 0.87
MMs00466535 tanimoto score: 0.86	MMs00450098 tanimoto score: 0.86	MMs00450099 tanimoto score: 0.86	MMs01875890 tanimoto score: 0.86
MMs01879460 tanimoto score: 0.86	MMs00451619 tanimoto score: 0.86	MMs00451620 tanimoto score: 0.86	MMs01875886 tanimoto score: 0.86
MMs01875888 tanimoto score: 0.86	MMs01879461 tanimoto score: 0.86	MMs00466523 tanimoto score: 0.86	MMs01870075 tanimoto score: 0.86
MMs00466530 tanimoto score: 0.86	MMs00450202 tanimoto score: 0.86	MMs01797627 tanimoto score: 0.86	MMs01870076 tanimoto score: 0.86

<< 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