SCHEMBL29615744

SCHEMBL29615744

CN1CC2CCC(C1)N2Cc1ccc(-c2cccnc2N)nc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 4/20 0.40
CYP11B2 P19099 4/20 0.40
TLR7 Q9NYK1 2/20 0.38
OPRK1 P41145 1/20 0.37
FLT3 P36888 2/20 0.36
TYRO3 Q06418 2/20 0.36
MERTK Q12866 2/20 0.36
GAS6 Q14393 2/20 0.36
IL4I1 Q96RQ9 1/20 0.35
LTA4H P09960 2/20 0.35
RPS6KA5 O75582 1/20 0.34
IDH1 O75874 1/20 0.33
CYP2D6 P10635 1/20 0.33
CCR3 P51677 1/20 0.33
AKT1 P31749 1/20 0.32
AKT2 P31751 1/20 0.32

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
SCHEMBL29615707 0.73 CHRM2 (0.49) OPRK1
SCHEMBL13822147 0.73 RPS6KA5 (0.43) CYP11B1CYP11B2RPS6KA5AKT1AKT2
SCHEMBL23296207 0.73 IDH1 (0.40) IDH1
SCHEMBL23296212 0.72 CNR2 (0.40) IDH1
SCHEMBL20070737 0.70 TRPV6 (0.50) CYP11B1
SCHEMBL22031240 0.68 RET (0.43) TLR7
SCHEMBL11773404 0.67 CHRM2 (0.53) OPRK1CYP2D6
SCHEMBL12835958 0.67 OPRM1 (0.46) OPRK1
SCHEMBL22812025 0.66 ALDH1A1 (0.48)
SCHEMBL18713232 0.66 CHRNB2 (0.47) CYP11B1OPRK1

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-11351170-B2 Substituted pyrimidines as CDK4/6 inhibitors BEIJING XUANYI PHARMASCIENCES CO., LTD. (CN) 2022-06-07 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-11351170-B2 Substituted pyrimidines as CDK4/6 inhibitors CDK4, CDK6, CDK2 CYP11B1 727/4885CYP11B2 1048/4885TLR7 1561/4885

“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.