Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TQT Name: 6-(OCTAHYDRO-1H-INDOL-1-YLMETHYL)DECAHYDROQUINAZOLINE-2,4-DIAMINE SMILES: C1CCC2C(C1)CCN2CC3CCC4C(C3 )C(NC(N4)N)N

[show PDB table]

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

of 8    Go to Page

MMs03412163 tanimoto score: 0.73	MMs03412254 tanimoto score: 0.73	MMs02845162 tanimoto score: 0.72	MMs03607328 tanimoto score: 0.72
MMs03684517 tanimoto score: 0.72	MMs03062327 tanimoto score: 0.72	MMs00547712 tanimoto score: 0.72	MMs03091008 tanimoto score: 0.72
MMs03577074 tanimoto score: 0.72	MMs03684403 tanimoto score: 0.72	MMs03577070 tanimoto score: 0.72	MMs03576851 tanimoto score: 0.72
MMs03352254 tanimoto score: 0.72	MMs01725719 tanimoto score: 0.72	MMs00922692 tanimoto score: 0.72	MMs00837220 tanimoto score: 0.72
MMs00547710 tanimoto score: 0.72	MMs03607323 tanimoto score: 0.72	MMs03581799 tanimoto score: 0.72	MMs00469934 tanimoto score: 0.72

<< 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