SCHEMBL3531362

SCHEMBL3531362

N#Cc1cc(-n2ccnc2)cc(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 4/20 0.46
CYP3A4 P08684 6/20 0.39
CYP1A2 P05177 5/20 0.39
CYP2C19 P33261 5/20 0.39
CYP2D6 P10635 4/20 0.39
CYP2C9 P11712 2/20 0.39
GAA P10253 1/20 0.39
MAPK1 P28482 3/20 0.38
LMNA P02545 3/20 0.38
ALDH1A1 P00352 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
MAPT P10636 2/20 0.38
MEN1 O00255 1/20 0.38
PMP22 Q01453 1/20 0.38
KMT2A Q03164 1/20 0.38
ALOX15 P16050 3/20 0.37
HSD17B10 Q99714 3/20 0.37
CLK4 Q9HAZ1 1/20 0.37
ABL1 P00519 1/20 0.37
ADH5 P11766 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL18290496 0.84 CYP3A4 (0.47) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL22745375 0.84 CYP3A4 (0.47) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL1882019 0.84 CYP3A4 (0.47) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
Hydrochloric Acid SCHEMBL17583800 0.82 CYP3A4 (0.46) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL5228601 0.80 CYP3A4 (0.41) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL588961 0.77 NR2E1 (0.56) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL30242168 0.77 NR2E1 (0.56) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL10104435 0.77 NR2E1 (0.42) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL9425528 0.77 CYP11B1 (0.43) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6
SCHEMBL14092962 0.77 CYP3A4 (0.41) CYP19A1CYP3A4CYP1A2CYP2C19CYP2D6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7655669-B2 Pyrimidineamide derivatives and the use thereof NOVARTIS AG (CH) 2010-02-02 US disclosed
CN-100404528-C Novel pyrimidinamine derivatives and use thereof NOVARTIS AG (CH) 2008-07-23 CN disclosed
EP-1546127-B1 NOVEL PYRIMIDINEAMIDE DERIVATIVES AND THE USE THEREOF NOVARTIS AG (CH) 2007-08-08 EP disclosed
US-20060142577-A1 Novel pyrimidineamide derivatives and the use thereof NOVARTIS AG (CH) 2006-06-29 US disclosed
CN-1684951-A Novel pyrimidinamine derivatives and use thereof NOVARTIS AG (CH) 2005-10-19 CN disclosed
EP-1546127-A1 NOVEL PYRIMIDINEAMIDE DERIVATIVES AND THE USE THEREOF Novartis AG (CH) 2005-06-29 EP disclosed
WO-2004029038-A1 NOVEL PYRIMIDINEAMIDE DERIVATIVES AND THE USE THEREOF NOVARTIS AG (CH) 2004-04-08 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060142577-A1 Novel pyrimidineamide derivatives and the use thereof TYMP, NME2, DPYD CYP19A1 3420/4885CYP3A4 3088/4885CYP1A2 3077/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.