SCHEMBL6702298

SCHEMBL6702298

CN(CCc1ccccn1)C(=O)C(N)=O

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 1/20 0.55
HSD11B1 P28845 1/20 0.55
KDM4E B2RXH2 5/20 0.52
TDP1 Q9NUW8 2/20 0.52
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
ALDH1A1 P00352 4/20 0.50
POLB P06746 2/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
TSHR P16473 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
HRH1 P35367 1/20 0.46

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
SCHEMBL7974997 0.88 HIF1A (0.58) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL424285 0.83 HIF1A (0.59) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL9382808 0.83 MEN1 (0.53) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL2755865 0.83 KDM4E (0.62) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL6702300 0.82 HIF1A (0.62) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL424284 0.81 HIF1A (0.58) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL7974996 0.81 HIF1A (0.58) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL12846060 0.80 HIF1A (0.64) HIF1AHSD11B1KDM4ETDP1MEN1
Sulfuric Acid SCHEMBL10756409 0.79 HSD11B1 (0.53) HIF1AHSD11B1KDM4ETDP1MEN1
SCHEMBL10159595 0.79 HIF1A (0.55) HIF1AHSD11B1KDM4ETDP1MEN1

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-20040102488-A1 Butenolide and pentenolide derivatives as kinase inhibitors MORPHOCHEM AG (DE) 2004-05-27 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-20040102488-A1 Butenolide and pentenolide derivatives as kinase inhibitors MAP3K20, MAP3K21, MAP3K1 HIF1A 2869/4885HSD11B1 547/4885KDM4E 2617/4885

“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.