Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 406 Name: N-[3-(4,5'-BIPYRIMIDIN-2-YLAMINO)-4-METHYLPHENYL]-4-{[(3S)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]METHYL}- 3-(TRIFLUOROMETHYL)BENZAMIDE SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cncnc3)NC(=O)c4ccc(c(c4)C(F)(F)F)CN5CCC( C5)N(C)C

[show PDB table]

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

of 3608    Go to Page

MMs02008211 tanimoto score: 0.84	MMs00245115 tanimoto score: 0.84	MMs00328080 tanimoto score: 0.84	MMs00245052 tanimoto score: 0.84
MMs00627401 tanimoto score: 0.84	MMs02008343 tanimoto score: 0.84	MMs02008150 tanimoto score: 0.84	MMs02008152 tanimoto score: 0.84
MMs00327025 tanimoto score: 0.84	MMs02008149 tanimoto score: 0.84	MMs01948914 tanimoto score: 0.84	MMs01930415 tanimoto score: 0.84
MMs01997957 tanimoto score: 0.84	MMs01890930 tanimoto score: 0.84	MMs01865102 tanimoto score: 0.84	MMs01891235 tanimoto score: 0.84
MMs01997958 tanimoto score: 0.84	MMs01686785 tanimoto score: 0.84	MMs01692765 tanimoto score: 0.84	MMs00414839 tanimoto score: 0.84

<< 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