SCHEMBL25753629

SCHEMBL25753629

COC(=O)C[C@H](N[S+]([O-])C(C)(C)C)c1cc(Cl)cc(OC(F)F)c1

nearest known ligand 0.32

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
RAB9A P51151 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 1/20 0.32
EPHX2 P34913 1/20 0.30
WDR5 P61964 1/20 0.30
ITGB1 P05556 1/20 0.30
ITGA4 P13612 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
SCHEMBL24036896 1.00 MEN1 (0.32) MEN1LMNAMAPTRAB9AKMT2A
SCHEMBL25623014 1.00 MEN1 (0.32) MEN1LMNAMAPTRAB9AKMT2A
SCHEMBL25753641 0.92 EPHX2 (0.32) MAPTEPHX2
SCHEMBL24036536 0.92 EPHX2 (0.32) MAPTEPHX2
SCHEMBL25623203 0.88 DDR1 (0.36) MAPTWDR5ITGB1ITGA4
SCHEMBL25753645 0.88 DDR1 (0.36) MAPTWDR5ITGB1ITGA4
SCHEMBL24036777 0.88 L3MBTL1 (0.37) MEN1LMNAMAPTRAB9AKMT2A
SCHEMBL25622879 0.88 L3MBTL1 (0.37) MEN1LMNAMAPTRAB9AKMT2A
SCHEMBL25753602 0.88 L3MBTL1 (0.37) MEN1LMNAMAPTRAB9AKMT2A
SCHEMBL24036884 0.87 BACE1 (0.31) MEN1KMT2AEPHX2

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 MEN1 431/4885LMNA 4654/4885MAPT 3157/4885

“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.