SCHEMBL32665102

SCHEMBL32665102

COC(=O)C1CCN(c2ccc3nnc(-c4cccc(Cl)c4)n3n2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 11/20 0.56
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
MAPT P10636 4/20 0.51
KDM4E B2RXH2 3/20 0.51
ALDH1A1 P00352 3/20 0.51
TP53 P04637 2/20 0.51
HSD17B10 Q99714 2/20 0.51
HPGD P15428 2/20 0.51
HTT P42858 2/20 0.51
CDC7 O00311 1/20 0.47
MAP4K4 O95819 1/20 0.47
PIM1 P11309 1/20 0.47
CDK2 P24941 1/20 0.47
GSK3B P49841 1/20 0.47
HIPK2 Q9H2X6 1/20 0.47
CLK4 Q9HAZ1 1/20 0.47
IRAK4 Q9NWZ3 1/20 0.47
DYRK3 O43781 1/20 0.46

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
SCHEMBL32664995 0.91 DPP4 (0.67) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32664897 0.89 DPP4 (0.59) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32665352 0.88 MAPT (0.57) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32665051 0.87 MEN1 (0.53) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32664947 0.86 NPSR1 (0.59) DPP4MAPTPIM1CDK2GSK3B
SCHEMBL32664943 0.84 ALDH1A1 (0.53) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32665526 0.82 MAPT (0.57) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32664969 0.82 HSD17B10 (0.63) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32665090 0.80 MEN1 (0.50) DPP4MEN1KMT2ASMN1; SMN2MAPT
SCHEMBL32664891 0.80 KDM4E (0.53) DPP4MEN1KMT2ASMN1; SMN2MAPT

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-20260022124-A1 THERAPEUTIC COMPOUNDS AND METHODS UNIV MINNESOTA (US) 2026-01-22 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-20260022124-A1 THERAPEUTIC COMPOUNDS AND METHODS NR5A1, CYP17A1, CNR1 DPP4 4256/4885MEN1 727/4885KMT2A 3084/4885

“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.