Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IP7 Name: N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1ccnc(c1)COc2ccc (cc2CNc3cccnc3N)c4ccc5cc[nH]c5c4

[show PDB table]

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

of 2036    Go to Page

MMs03188373 tanimoto score: 0.84	MMs03522380 tanimoto score: 0.84	MMs01746752 tanimoto score: 0.84	MMs01787831 tanimoto score: 0.83
MMs01800683 tanimoto score: 0.83	MMs01766998 tanimoto score: 0.83	MMs01755062 tanimoto score: 0.83	MMs01800826 tanimoto score: 0.83
MMs00711788 tanimoto score: 0.83	MMs00229047 tanimoto score: 0.83	MMs01753835 tanimoto score: 0.83	MMs01752244 tanimoto score: 0.83
MMs01752243 tanimoto score: 0.83	MMs01753643 tanimoto score: 0.83	MMs02002076 tanimoto score: 0.83	MMs00119094 tanimoto score: 0.83
MMs01751776 tanimoto score: 0.83	MMs01751775 tanimoto score: 0.83	MMs01752242 tanimoto score: 0.83	MMs01751608 tanimoto score: 0.83

<< 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