SCHEMBL24036951

SCHEMBL24036951

COC(=O)C[C@H](NC(=O)CN)c1ccc(F)c(OC(F)(F)F)c1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 11/20 0.40
APP P05067 1/20 0.39
KCNN4 O15554 1/20 0.39
POLB P06746 2/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
CTSD P07339 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL25625467 0.85 POLB (0.39) POLBMEN1KMT2ASMN1; SMN2
SCHEMBL25625198 0.84 AKT1 (0.40) KCNN4POLBMEN1KMT2A
SCHEMBL24036745 0.83 PDE2A (0.36) PDE2AAPPKCNN4POLBMEN1
SCHEMBL25625541 0.82 GPR139 (0.46) PDE2A
Hydrochloric Acid SCHEMBL7171364 0.81 ALDH1A1 (0.46) PDE2APOLBMEN1KMT2ASMN1; SMN2
SCHEMBL25752924 0.81 PDE2A (0.44) PDE2AAPPKCNN4CTSD
Hydrochloric Acid SCHEMBL7173937 0.81 GPR139 (0.45) PDE2A
SCHEMBL24036949 0.80 RIPK1 (0.40) PDE2AMEN1KMT2ASMN1; SMN2
SCHEMBL25623348 0.78 APP (0.38) PDE2AAPPKCNN4
SCHEMBL25753659 0.78 APP (0.38) PDE2AAPPKCNN4

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-20230192661-A1 1, 4, 5, 6-TETRAHYDROPYRIMIDINE-2-AMINE DERIVATIVE UBE CORPORATION (JP) 2023-06-22 US disclosed
WO-2023085396-A1 PHARMACEUTICAL COMPOSITION FOR PROVIDING TREATMENT FOR OR PREVENTING ALPORT SYNDROME UBE株式会社 2023-05-19 WO disclosed
WO-2021230325-A1 1, 4, 5, 6-TETRAHYDROPYRIMIDINE-2-AMINE DERIVATIVE 宇部興産株式会社 2021-11-18 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 (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 PDE2A 2400/4885APP 4211/4885KCNN4 2255/4885

“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.