SCHEMBL23733443

SCHEMBL23733443

CCCCCCCC(CCCCCCC)N1CC(C)C(C)C1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EBP Q15125 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
FDPS P14324 4/20 0.38
LMNA P02545 1/20 0.37
DNM1 Q05193 2/20 0.36
TSHR P16473 1/20 0.35
THRB P10828 1/20 0.35
OPRM1 P35372 1/20 0.34
SMPD1 P17405 3/20 0.34
GUSB P08236 2/20 0.34

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
SCHEMBL23733438 1.00 EBP (0.38) EBPSIGMAR1FDPSLMNADNM1
SCHEMBL24555502 0.87 EBP (0.38) EBPSIGMAR1FDPSLMNADNM1
SCHEMBL19099370 0.83 EBP (0.36) EBPSIGMAR1FDPSLMNADNM1
SCHEMBL22458069 0.83 EBP (0.36) EBPSIGMAR1FDPSLMNADNM1
SCHEMBL19491825 0.82 EBP (0.56) EBPSIGMAR1FDPSLMNA
SCHEMBL13186193 0.82 EBP (0.56) EBPSIGMAR1FDPSLMNA
SCHEMBL23717144 0.82 EBP (0.56) EBPSIGMAR1FDPSLMNA
SCHEMBL23765250 0.81 FDPS (0.36) EBPSIGMAR1FDPSLMNADNM1
SCHEMBL19251213 0.81 GNAI3 (0.40) FDPSLMNADNM1OPRM1
SCHEMBL18625032 0.81 FDPS (0.36) EBPSIGMAR1FDPSLMNADNM1

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-11084814-B2 Pyrido[3, 4-d]pyrimidine derivative and pharmaceutically acceptable salt thereof TEIJIN PHARMA LIMITED (JP) 2021-08-10 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-11084814-B2 Pyrido[3, 4-d]pyrimidine derivative and pharmaceutically acceptable salt thereof CDK4, CDK6, CDK16 EBP 3032/4885SIGMAR1 4573/4885FDPS 1968/4885

“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.