SCHEMBL31365385

SCHEMBL31365385

Cc1ccc2c(C)cc(=O)[nH]c2c1C

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.71
GAA P10253 4/20 0.71
ALDH1A1 P00352 3/20 0.71
HPGD P15428 3/20 0.71
GLA P06280 3/20 0.71
MAPT P10636 3/20 0.71
HSD17B10 Q99714 2/20 0.71
NQO2 P16083 6/20 0.56
CYP19A1 P11511 3/20 0.56
TNKS2 Q9H2K2 4/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2C19 P33261 1/20 0.50
TP53 P04637 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
STING1 Q86WV6 1/20 0.46
LMNA P02545 1/20 0.46
TSHR P16473 1/20 0.43

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
SCHEMBL26607754 1.00 KDM4E (0.71) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL9516719 0.83 KDM4E (0.51) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL4814287 0.83 MAPT (1.00) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL11140695 0.83 KDM4E (1.00) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL13480899 0.79 AR (0.50) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL19667052 0.76 NQO2 (0.67) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL4043163 0.76 KDM4E (0.56) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL16510570 0.74 KDM4E (0.61) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL26607762 0.73 KDM4E (0.67) KDM4EGAAALDH1A1HPGDGLA
SCHEMBL17509835 0.73 KDM4E (0.53) KDM4EGAAALDH1A1HPGDGLA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382308-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS NUEVOLUTION AS (US) 2025-12-18 US disclosed
CN-119365455-A Having a bromodomain active compounds 纽韦卢森公司 2025-01-24 CN 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-20250382308-A1 COMPOUNDS ACTIVE TOWARDS BROMODOMAINS BRD4, BRD3, EP300 KDM4E 438/4885GAA 1706/4885ALDH1A1 2907/4885

“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.