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

MMs01240635 tanimoto score: 0.86	MMs01240634 tanimoto score: 0.86	MMs03063959 tanimoto score: 0.86	MMs03063957 tanimoto score: 0.86
MMs03063921 tanimoto score: 0.86	MMs03063919 tanimoto score: 0.86	MMs03064623 tanimoto score: 0.86	MMs03064959 tanimoto score: 0.86
MMs03063805 tanimoto score: 0.86	MMs00915161 tanimoto score: 0.86	MMs03063827 tanimoto score: 0.86	MMs01959216 tanimoto score: 0.86
MMs00915158 tanimoto score: 0.86	MMs03063675 tanimoto score: 0.86	MMs00915163 tanimoto score: 0.86	MMs03063803 tanimoto score: 0.86
MMs03063829 tanimoto score: 0.86	MMs00075870 tanimoto score: 0.86	MMs03063607 tanimoto score: 0.86	MMs01959214 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