SCHEMBL5437791

SCHEMBL5437791

C=Cc1cnc(Nc2ccc(S(=O)(=O)N3CCCN(C(=O)O)CC3)cc2C)nc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
PKM P14618 2/20 0.43
YAP1 P46937 1/20 0.41
TEAD4 Q15561 1/20 0.41
LMNA P02545 2/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TSHR P16473 2/20 0.40
KDM4E B2RXH2 1/20 0.40
KMT2A Q03164 1/20 0.39
ABL1 P00519 1/20 0.39
RIN1 Q13671 1/20 0.39
TGM2 P21980 2/20 0.39
TGM1 P22735 2/20 0.39
TP53 P04637 1/20 0.39
F13A1 P00488 1/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL5446141 0.89 TGM2 (0.47) PKMLMNATSHRKDM4EKMT2A
SCHEMBL14490222 0.88 TGM2 (0.54) ALDH1A1LMNAHTTSMN1; SMN2TSHR
SCHEMBL14501664 0.88 MEN1 (0.47) ALDH1A1PKMLMNAHTTSMN1; SMN2
SCHEMBL5442020 0.85 TGM2 (0.48) SMN1; SMN2TGM2TGM1F13A1
SCHEMBL5440818 0.82 F13A1 (0.47) ALDH1A1PKMLMNAHTTSMN1; SMN2
SCHEMBL5453894 0.80 TGM2 (0.47) TGM2TGM1F13A1
SCHEMBL14490218 0.79 TGM2 (0.54) TGM2TGM1F13A1
SCHEMBL5452245 0.77 F13A1 (0.47) ALDH1A1PKMTGM2TGM1F13A1
SCHEMBL14501663 0.76 MAPT (0.48) ALDH1A1LMNAHTTTSHRKDM4E
SCHEMBL5443780 0.75 ABL1 (0.61) ALDH1A1PKMYAP1TEAD4LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070149508-A1 Six membered heteroaromatic inhibitors targeting resistant kinase mutations TARGEGEN, INC. (US) 2007-06-28 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-20070149508-A1 Six membered heteroaromatic inhibitors targeting resistant kinase mutations ABL1, KDR, BCR ALDH1A1 3322/4885PKM 1319/4885YAP1 860/4885

“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.