SCHEMBL21246071

SCHEMBL21246071

COC(=O)c1cccn(C2CCC2)c1=O

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.43
ALDH1A1 P00352 9/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
HPGD P15428 3/20 0.43
HSD17B10 Q99714 3/20 0.43
NPSR1 Q6W5P4 2/20 0.43
ALOX12 P18054 1/20 0.43
MYC P01106 1/20 0.41
TSHR P16473 3/20 0.41
RAB9A P51151 1/20 0.41
LMNA P02545 1/20 0.40
KMT2A Q03164 1/20 0.39
RECQL P46063 1/20 0.39
ATM Q13315 1/20 0.39

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
SCHEMBL30612380 0.96 KDM4E (0.47) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL27362176 0.94 ALDH1A1 (0.45) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL20689356 0.90 TYK2 (0.45) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL21258632 0.90 TYK2 (0.45) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL21238865 0.90 TYK2 (0.45) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL20697316 0.90 TYK2 (0.45) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL21227547 0.90 TYK2 (0.45) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL21258413 0.89 TYK2 (0.42) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL20689219 0.89 TYK2 (0.42) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10
SCHEMBL18161062 0.89 ALDH1A1 (0.46) KDM4EALDH1A1SMN1; SMN2HPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230056447-A1 TYK2 INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-02-23 US disclosed
US-10562906-B2 TYK2 inhibitors and uses thereof Nimbus Lakshimi, Inc. (US) 2020-02-18 US disclosed
US-20190241576-A1 TYK2 INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2019-08-08 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 (3 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-10562906-B2 TYK2 inhibitors and uses thereof TYK2, JAK2, JAK1 KDM4E 391/4885ALDH1A1 4827/4885SMN1; SMN2 1145/4885
US-20190241576-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK2, JAK1 KDM4E 391/4885ALDH1A1 4827/4885SMN1; SMN2 1145/4885
US-20230056447-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK2, JAK1 KDM4E 391/4885ALDH1A1 4827/4885SMN1; SMN2 1145/4885

“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.