SCHEMBL25698437

SCHEMBL25698437

Cc1cc(N)cc(C(C)(C)NCCc2ccc(C(F)(F)F)c(Cl)c2)c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 1/20 0.37
▸ PHGDH O43175 1/20 0.35
▸ KCNH2 Q12809 2/20 0.32
▸ TMEM97 Q5BJF2 2/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA7 P43166 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ PDE2A O00408 1/20 0.32
▸ SIGMAR1 Q99720 2/20 0.32
▸ RAF1 P04049 3/20 0.31
▸ RAPGEF4 Q8WZA2 1/20 0.31
▸ IDO1 P14902 2/20 0.31
▸ NOS3 P29474 1/20 0.30
▸ NOS1 P29475 1/20 0.30
▸ ESRRG P62508 1/20 0.30
▸ ADRB2 P07550 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
SCHEMBL24046632 0.85 TSHR (0.40) DAOKCNH2TMEM97PDE2ASIGMAR1
SCHEMBL30219772 0.85 TSHR (0.40) DAOKCNH2TMEM97PDE2ASIGMAR1
SCHEMBL25695740 0.71 CYP3A4 (0.41) SIGMAR1NOS3NOS1
SCHEMBL24046676 0.67 TSHR (0.54) KCNH2SIGMAR1IDO1
SCHEMBL30219792 0.67 TSHR (0.54) KCNH2SIGMAR1IDO1
SCHEMBL30219766 0.67 CYP1A2 (0.46) DAOSIGMAR1NOS3NOS1
SCHEMBL24046370 0.67 CYP1A2 (0.46) DAOSIGMAR1NOS3NOS1
SCHEMBL16770734 0.67 DAO (0.52) DAOPHGDHKCNH2TMEM97SIGMAR1
SCHEMBL21540685 0.67 TAAR1 (0.60) DAOSIGMAR1IDO1ADRB2
SCHEMBL19771966 0.67 DAO (0.46) DAOPHGDHKCNH2PDE2AIDO1

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-20230192644-A1 PIPERIDINE-2,6-DIONES AS SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE DANA-FARBER CANCER INSTITUTE, INC. (US) 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-20230192644-A1 PIPERIDINE-2,6-DIONES AS SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE IKZF2, IKZF1, NUTF2 DAO 3563/4885PHGDH 1973/4885KCNH2 1432/4885

“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.

Send feedback