SCHEMBL25753338

SCHEMBL25753338

Cc1cc(OC(F)F)cc(-n2cccn2)c1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 11/20 0.41
MAPT P10636 1/20 0.41
NOTUM Q6P988 1/20 0.39
GRM5 P41594 1/20 0.39
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 1/20 0.36
RXRA P19793 1/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2B Q13224 1/20 0.36
MET P08581 1/20 0.35

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
SCHEMBL28071287 0.80 RXRA (0.49) KAT6ANOTUMKDM4EALDH1A1MAPK1
SCHEMBL873113 0.79 MAPT (0.53) KAT6AMAPTNOTUMGRM5KDM4E
SCHEMBL14964128 0.79 MAPT (0.49) KAT6AMAPTNOTUMGRM5KDM4E
SCHEMBL16787410 0.74 KAT6A (0.46) KAT6AMAPTNOTUMGRM5KDM4E
SCHEMBL526836 0.71 ALDH1A1 (0.47) KAT6AMAPTNOTUMGRM5KDM4E
SCHEMBL6209994 0.71 MAPT (0.43) KAT6AMAPTNOTUMGRM5KDM4E
SCHEMBL387290 0.71 MAPT (0.47) KAT6AMAPTNOTUMGRM5KDM4E
SCHEMBL25753316 0.71 KAT6A (0.41) KAT6AMAPTNOTUMGRM5KDM4E
SCHEMBL16960385 0.71 ALDH1A1 (0.41) MAPTKDM4EALDH1A1MAPK1KMT2A
SCHEMBL16950695 0.71 MAPT (0.36) MAPTKDM4EALDH1A1MAPK1KMT2A

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-20230192661-A1 1, 4, 5, 6-TETRAHYDROPYRIMIDINE-2-AMINE DERIVATIVE UBE CORPORATION (JP) 2023-06-22 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-20230192661-A1 1, 4, 5, 6-TETRAHYDROPYRIMIDINE-2-AMINE DERIVATIVE DHFR, DPYD, CYP2D6 KAT6A 573/4885MAPT 3157/4885NOTUM 4230/4885

“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.