SCHEMBL3511330

SCHEMBL3511330

Nc1ccc(F)c(Cc2c[nH]c3ncc(-c4ccc(Cl)cc4)cc23)c1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 2/20 0.47
CCNA2 P20248 2/20 0.47
CDK2 P24941 2/20 0.47
CDK9 P50750 2/20 0.47
KIT P10721 2/20 0.47
CYP3A4 P08684 2/20 0.45
MAP4K1 Q92918 2/20 0.45
ABL1 P00519 1/20 0.45
GSK3B P49841 1/20 0.44
BRAF P15056 4/20 0.42
RIPK2 O43353 1/20 0.42
ABCB11 O95342 1/20 0.42
EGFR P00533 1/20 0.42
KRAS P01116 1/20 0.42
RAF1 P04049 1/20 0.42
PGR P06401 1/20 0.42
RET P07949 1/20 0.42
CHRM2 P08172 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
ARAF P10398 1/20 0.42

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
SCHEMBL3505177 0.90 GSK3B (0.57) KITCYP3A4MAP4K1ABL1GSK3B
SCHEMBL3506398 0.87 CYP3A4 (0.50) KITCYP3A4MAP4K1ABL1BRAF
SCHEMBL3511326 0.86 BRAF (0.47) CCNT1CCNA2CDK2CDK9KIT
SCHEMBL3705724 0.84 DYRK1A (0.49) CCNT1CCNA2CDK2CDK9KIT
SCHEMBL13116694 0.81 KIT (0.49) CCNT1CCNA2CDK2CDK9KIT
SCHEMBL3504840 0.81 FLT1 (0.41) CDK2KITCYP3A4MAP4K1ABL1
SCHEMBL858795 0.79 CAMKK2 (0.52) CYP3A4MAP4K1ABL1GSK3BNTRK1
SCHEMBL995658 0.79 BRAF (0.68) KITCYP3A4ABL1BRAFRIPK2
SCHEMBL3709137 0.79 CYP3A4 (0.40) KITCYP3A4MAP4K1ABL1BRAF
SCHEMBL3509320 0.79 CYP1A2 (0.51) KITCYP3A4MAP4K1KDRCYP1A2

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
US-8470818-B2 Compounds and methods for kinase modulation, and indications therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents PLEXXIKON INC. 2010-09-30 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-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents MAP4K1, MAP4K2, MAP3K1 CCNT1 946/4885CCNA2 501/4885CDK2 78/4885

“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.