SCHEMBL32690180

SCHEMBL32690180

Cc1cc(=O)c2c(C)ccc(C)c2[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 1.00
ALDH1A1 P00352 6/20 0.43
HPGD P15428 5/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MAPT P10636 3/20 0.41
CYP1A2 P05177 3/20 0.41
GAA P10253 3/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
ADORA1 P30542 2/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
LMNA P02545 3/20 0.39
POLB P06746 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
KEAP1 Q14145 1/20 0.38
NFE2L2 Q16236 1/20 0.38
ADORA2A P29274 1/20 0.36
ESR1 P03372 1/20 0.36

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
SCHEMBL8581118 0.77 KDM4E (0.62) KDM4EMAPTCYP1A2MEN1KMT2A
SCHEMBL8578778 0.74 KDM4E (0.59) KDM4EALDH1A1HPGDKMT2A
SCHEMBL25658490 0.72 KDM4E (0.57) KDM4EALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL30132108 0.72 ALDH1A1 (0.62) KDM4EALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL9177067 0.72 ALDH1A1 (0.62) KDM4EALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL20886855 0.72 CYP1A2 (0.56) KDM4EALDH1A1HPGDMAPTCYP1A2
SCHEMBL21765582 0.71 MAPT (0.54) KDM4EALDH1A1MAPTCYP1A2MEN1
SCHEMBL21144481 0.71 HPGD (0.67) KDM4EALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL10005933 0.70 HPGD (0.70) KDM4EALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL5028682 0.69 KDM4E (0.53) KDM4EALDH1A1HPGDMAPTCYP1A2

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-20260083724-A1 COMPOUNDS TARGETING PAX3::FOXO1 FUSION PROTEIN GEORGETOWN UNIVERSITY (US) 2026-03-26 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-20260083724-A1 COMPOUNDS TARGETING PAX3::FOXO1 FUSION PROTEIN PAX3, FOXO1, PAXBP1 KDM4E 680/4885ALDH1A1 2739/4885HPGD 4792/4885

“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.