SCHEMBL21564802

SCHEMBL21564802

CC(C)(C)[Si](C)(C)OCCCc1cn(-c2ccc(-n3ccnn3)cc2)c(=O)c(N2CCOCC2)n1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DUT P33316 2/20 0.36
CYP19A1 P11511 1/20 0.34
MAPK8 P45983 1/20 0.33
MAPK10 P53779 1/20 0.33
EGLN2 Q96KS0 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31
EGLN3 Q9H6Z9 1/20 0.31
HIF1AN Q9NWT6 1/20 0.31
SYK P43405 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA9 Q16790 1/20 0.30
NOTUM Q6P988 1/20 0.30
CMA1 P23946 1/20 0.30
BRS3 P32247 1/20 0.30

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
SCHEMBL21552960 0.93 DUT (0.37) DUTCYP19A1NOTUMCMA1
SCHEMBL21553078 0.88 DUT (0.36) DUTCYP19A1SYK
SCHEMBL21564806 0.84 MAPK8 (0.37) CYP19A1MAPK8MAPK10EGLN2EGLN1
SCHEMBL21564889 0.83 KDM4E (0.37) DUT
SCHEMBL21564637 0.81 DUT (0.33) DUTSYK
SCHEMBL21564803 0.81 MAPK8 (0.33) CYP19A1MAPK8MAPK10EGLN2EGLN1
SCHEMBL21564501 0.80 MAPK8 (0.37) MAPK8MAPK10EGLN2EGLN1EGLN3
SCHEMBL26036653 0.79 KDM4E (0.33) DUT
SCHEMBL21552999 0.75 NOTUM (0.35) CYP19A1NOTUMCMA1
SCHEMBL23258657 0.75 NOTUM (0.34) CYP19A1SYKCA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES INC (US) 2023-08-10 US disclosed
US-11578059-B2 KDM1A inhibitors for the treatment of disease Imago Biosciences. Inc. (US) 2023-02-14 US disclosed
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2021-04-22 US disclosed
WO-2019217972-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. (US) 2019-11-14 WO 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-20230250090-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A DUT 613/4885CYP19A1 2956/4885MAPK8 3015/4885
US-20210115023-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1A, KDM1B, KDM2A DUT 581/4885CYP19A1 2345/4885MAPK8 2732/4885
US-11578059-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A DUT 613/4885CYP19A1 2956/4885MAPK8 3015/4885

“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.