SCHEMBL23830989

SCHEMBL23830989

O=C(O)NC1CCN(c2ncccn2)C1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.55
CYP2C19 P33261 2/20 0.55
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
LMNA P02545 1/20 0.43
TSHR P16473 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HTT P42858 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA4 P22748 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 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
SCHEMBL18228083 1.00 KDM4E (0.55) KDM4ECYP2C19MEN1KMT2ALMNA
SCHEMBL4056570 0.90 KDM4E (0.63) KDM4ECYP2C19MEN1KMT2ALMNA
SCHEMBL18890120 0.85 GLS (0.53)
SCHEMBL20446032 0.84 GRM2 (0.48)
SCHEMBL2974486 0.82 CA12 (0.60) KDM4EALDH1A1CA12CA1CA2
SCHEMBL16620154 0.82 KDM4E (0.45) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL23387366 0.80 TRPV1 (0.47) KMT2ACA12CA1CA2CA4
SCHEMBL23387368 0.80 TRPV1 (0.47) KMT2ACA12CA1CA2CA4
SCHEMBL27233738 0.80 TRPV1 (0.47) KMT2ACA12CA1CA2CA4
SCHEMBL18239342 0.79 GPR119 (0.55) CA1CA2

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-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 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-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 KDM4E 3602/4885CYP2C19 4271/4885MEN1 3182/4885

“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.