SCHEMBL24418002

SCHEMBL24418002

C[C@H]1Cc2ccc(CC(C)(C)C)cc2O1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.39
ALDH1A1 P00352 3/20 0.37
KDM4E B2RXH2 3/20 0.37
GAA P10253 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KCNJ1 P48048 1/20 0.35
ESR1 P03372 1/20 0.35
OGA O60502 2/20 0.34
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
GLA P06280 1/20 0.33
PBRM1 Q86U86 1/20 0.33
BRD4 O60885 3/20 0.31
CREBBP Q92793 3/20 0.31
SLC5A2 P31639 1/20 0.31
MAOA P21397 2/20 0.30
MAOB P27338 2/20 0.30
BACE1 P56817 1/20 0.30
CASP3 P42574 1/20 0.30
SENP8 Q96LD8 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
SCHEMBL23625404 0.90 ALDH1A1 (0.33) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL22423823 0.87 TDP1 (0.49) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL22423828 0.87 TDP1 (0.49) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL22423829 0.87 TDP1 (0.49) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL24499851 0.86 TDP1 (0.39) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL13799418 0.81 ALDH1A1 (0.42) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL23645657 0.79 TDP1 (0.42) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL26038964 0.76 TDP1 (0.39) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL8268612 0.75 KCNJ1 (0.39) TDP1ALDH1A1KDM4EGAASMN1; SMN2
SCHEMBL26038963 0.75 TDP1 (0.50) TDP1ALDH1A1KDM4EGAASMN1; SMN2

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-20220143042-A1 FUSED GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-05-12 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-20220143042-A1 FUSED GLYCOSIDASE INHIBITORS BACE1, ENGASE, GBA3 TDP1 534/4885ALDH1A1 628/4885KDM4E 1953/4885

“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.