Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4EA Name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE SMILES: c1 ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N

[show PDB table]

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

of 2782    Go to Page

MMs01927018 tanimoto score: 0.86	MMs00868894 tanimoto score: 0.86	MMs03064717 tanimoto score: 0.86	MMs03065139 tanimoto score: 0.86
MMs03063605 tanimoto score: 0.86	MMs03063607 tanimoto score: 0.86	MMs02816991 tanimoto score: 0.86	MMs02912246 tanimoto score: 0.86
MMs00366999 tanimoto score: 0.86	MMs01875742 tanimoto score: 0.86	MMs02818431 tanimoto score: 0.86	MMs02816059 tanimoto score: 0.86
MMs00501527 tanimoto score: 0.86	MMs02796619 tanimoto score: 0.86	MMs03063541 tanimoto score: 0.86	MMs01875740 tanimoto score: 0.86
MMs02912260 tanimoto score: 0.86	MMs01875738 tanimoto score: 0.86	MMs00366998 tanimoto score: 0.86	MMs02824031 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