SCHEMBL3315522

SCHEMBL3315522

Fc1ccc2ncc(-c3nc(Cl)ncc3Cl)n2c1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 1/20 0.44
ADORA2A P29274 5/20 0.39
FLT3 P36888 4/20 0.38
NRAS P01111 1/20 0.38
MAP3K14 Q99558 1/20 0.37
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
JAK2 O60674 6/20 0.36
JAK3 P52333 6/20 0.36
JAK1 P23458 5/20 0.36
PIK3CA P42336 1/20 0.35
MTOR P42345 1/20 0.35
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34

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
SCHEMBL3310129 0.89 FLT3 (0.43) IGF1RADORA2AFLT3NRASPRMT5
SCHEMBL3314099 0.86 FLT3 (0.42) IGF1RADORA2AFLT3NRASJAK2
SCHEMBL22228874 0.83 MAP3K14 (0.49) IGF1RFLT3NRASMAP3K14PIK3CA
SCHEMBL22228873 0.82 EIF2AK4 (0.43) ADORA2A
SCHEMBL22228789 0.81 CLK1 (0.47) IGF1RFLT3NRAS
SCHEMBL3313303 0.80 IGF1R (0.46) IGF1RADORA2AFLT3MAP3K14PRMT5
SCHEMBL28417731 0.78 FLT3 (0.49) ADORA2AFLT3PRMT5WDR77JAK2
SCHEMBL1996420 0.77 JAK2 (0.47) IGF1RADORA2AFLT3PRMT5WDR77
SCHEMBL3314551 0.77 FLT3 (0.48) IGF1RFLT3
SCHEMBL3311479 0.76 IGF1R (0.44) IGF1RPRMT5WDR77

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 IGF1R 4384/4885ADORA2A 184/4885FLT3 191/4885

“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.