SCHEMBL25847282

SCHEMBL25847282

CC(C)c1cccc(-c2cn(C)nn2)n1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 12/20 0.38
KDM4E B2RXH2 1/20 0.35
KDM4A O75164 1/20 0.35
KDM5C P41229 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
KDM2A Q9Y2K7 1/20 0.35
KDM3A Q9Y4C1 1/20 0.35
TGFBR1 P36897 3/20 0.33
TACR3 P29371 1/20 0.32
CCR1 P32246 1/20 0.31
CCR8 P51685 1/20 0.31
GRM5 P41594 1/20 0.31
GRM1 Q13255 1/20 0.31
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
TYK2 P29597 1/20 0.31
BRD2 P25440 1/20 0.31
KCNH2 Q12809 1/20 0.31
BRD3 Q15059 1/20 0.31

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
SCHEMBL12075527 0.84 BRD4 (0.41) BRD4KDM4EKDM4AKDM5CKDM4C
SCHEMBL25820308 0.82 CYP19A1 (0.35) TGFBR1TACR3CCR1CCR8
SCHEMBL12922238 0.80 CCR1 (0.46) KDM4ETGFBR1TACR3CCR1CCR8
SCHEMBL31173176 0.79 BRD4 (0.37) BRD4KDM4EKDM4AKDM5CKDM4C
SCHEMBL3510772 0.79 BRD4 (0.37) BRD4KDM4EKDM4AKDM5CKDM4C
SCHEMBL17109407 0.77 CCR1 (0.59) BRD4KDM4EKDM4AKDM5CKDM4C
SCHEMBL25832880 0.77 CYP19A1 (0.32) TGFBR1JAK2JAK1TYK2
SCHEMBL15981036 0.76 IRAK4 (0.44) KDM4ETGFBR1CCR1CCR8GRM5
SCHEMBL15980637 0.75 CYP19A1 (0.56) KDM4AKDM5CKDM4CKDM2AKDM3A
SCHEMBL15293913 0.73 KDM4E (0.44) BRD4KDM4EKDM4AKDM5CKDM4C

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-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 2023-07-13 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-20230219927-A1 AKT3 MODULATORS AKT3, AKT2, PIK3CA BRD4 2766/4885KDM4E 4219/4885KDM4A 4651/4885

“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.