SCHEMBL3314099

SCHEMBL3314099

Cc1cnc(Cl)nc1-c1cnc2ccc(F)cn12

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 5/20 0.42
EIF2AK4 Q9P2K8 7/20 0.41
CYP11B1 P15538 2/20 0.40
CYP11B2 P19099 2/20 0.40
CCNT1 O60563 1/20 0.40
CDK9 P50750 1/20 0.40
NRAS P01111 1/20 0.39
ADORA2A P29274 3/20 0.38
JAK2 O60674 2/20 0.37
JAK1 P23458 2/20 0.37
JAK3 P52333 2/20 0.37
IGF1R P08069 1/20 0.37

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
SCHEMBL3315522 0.86 IGF1R (0.44) FLT3CYP11B1CYP11B2NRASADORA2A
SCHEMBL3310129 0.86 FLT3 (0.43) FLT3EIF2AK4CYP11B1CYP11B2NRAS
SCHEMBL20455512 0.84 MAP3K14 (0.47) FLT3EIF2AK4CCNT1CDK9NRAS
SCHEMBL22228712 0.83 EIF2AK4 (0.43) FLT3EIF2AK4ADORA2A
SCHEMBL20455522 0.82 CLK1 (0.48) FLT3EIF2AK4CCNT1CDK9NRAS
SCHEMBL23245946 0.81 FLT3 (0.60) FLT3EIF2AK4CCNT1CDK9
SCHEMBL22228914 0.81 ALDH1A1 (0.48)
SCHEMBL22228697 0.78 FLT3 (0.44) FLT3EIF2AK4CYP11B1CYP11B2NRAS
SCHEMBL14852933 0.78 JAK2 (0.46) CYP11B1CYP11B2ADORA2AJAK2JAK1
SCHEMBL3315346 0.78 DYRK1A (0.46) FLT3CCNT1CDK9IGF1R

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US 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-20100105655-A1 NOVEL COMPOUNDS 515 TYMS, ABCG2, UMPS FLT3 191/4885EIF2AK4 844/4885CYP11B1 121/4885

“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.