SCHEMBL24812833

SCHEMBL24812833

CCCNc1nnc(C2CCN(Cc3ccc4c(c3)OCO4)CC2)s1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
OGA O60502 1/20 0.48
ALDH1A1 P00352 4/20 0.47
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
POLB P06746 1/20 0.47
HTT P42858 1/20 0.47
KDM4E B2RXH2 1/20 0.46
MCHR1 Q99705 7/20 0.45
TSHR P16473 2/20 0.44
KCNH2 Q12809 2/20 0.44
SIGMAR1 Q99720 1/20 0.43
TRPV6 Q9H1D0 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL19300079 0.82 OGA (0.67) OGAALDH1A1LMNASMN1; SMN2POLB
SCHEMBL24812834 0.82 OGA (0.72) OGA
SCHEMBL19300267 0.73 OGA (0.66) OGAALDH1A1LMNASMN1; SMN2POLB
SCHEMBL16472966 0.71 TSHR (0.62) KDM4EMCHR1TSHRKCNH2SIGMAR1
SCHEMBL4125253 0.70 SIGMAR1 (0.62) MCHR1TSHRSIGMAR1
SCHEMBL19300081 0.69 MEN1 (0.58) OGAALDH1A1LMNASMN1; SMN2POLB
SCHEMBL108678 0.69 KDM4E (0.70) KDM4ETSHRKCNH2
SCHEMBL18029422 0.68 ALDH1A1 (0.61) ALDH1A1HTTKDM4EKCNH2
SCHEMBL8099486 0.68 TSHR (0.62) ALDH1A1KDM4EMCHR1TSHRKCNH2
SCHEMBL4122797 0.68 TSHR (0.62) ALDH1A1KDM4EMCHR1TSHRKCNH2

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-20220411440-A1 GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-12-29 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-20220411440-A1 GLYCOSIDASE INHIBITORS GAA, ENGASE, GBA3 OGA 77/4885ALDH1A1 778/4885LMNA 1184/4885

“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.