SCHEMBL24719081

SCHEMBL24719081

CC1(CO)CCC(N2C(=O)c3ccccc3C2=O)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.50
TSHR P16473 3/20 0.41
KMT2A Q03164 1/20 0.41
ALDH1A1 P00352 5/20 0.41
CHRM2 P08172 1/20 0.41
OPRM1 P35372 1/20 0.41
DDB1 Q16531 1/20 0.41
CRBN Q96SW2 1/20 0.41
IKZF3 Q9UKT9 1/20 0.41
CYP1A2 P05177 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
ACHE P22303 2/20 0.39
KDM4E B2RXH2 2/20 0.38
HPGD P15428 2/20 0.38
HSD17B10 Q99714 2/20 0.38
MAPK1 P28482 1/20 0.38
CCR5 P51681 1/20 0.38
DRD2 P14416 1/20 0.37

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
SCHEMBL30890962 1.00 L3MBTL1 (0.50) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL30890940 0.88 L3MBTL1 (0.48) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL24719069 0.88 L3MBTL1 (0.48) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL14657059 0.83 L3MBTL1 (0.50) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL14657061 0.83 L3MBTL1 (0.50) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL30890950 0.79 L3MBTL1 (0.44) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL24719163 0.79 L3MBTL1 (0.44) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL517012 0.79 L3MBTL1 (0.50) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL517790 0.78 L3MBTL1 (0.49) L3MBTL1TSHRKMT2AALDH1A1CHRM2
SCHEMBL1909834 0.77 L3MBTL1 (0.45) L3MBTL1TSHRKMT2AALDH1A1CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112778183-B Nitrogen-containing ring derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2024-05-10 CN disclosed
US-20230002364-A1 BENZOTHIOPHENE DERIVATIVE REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-01-05 US disclosed
EP-4056568-A1 BENZOTHIOPHENE DERIVATIVE REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Hansoh Biomedical Co., Ltd. (CN) 2022-09-14 EP disclosed
CN-113166135-A Benzothiophene derivative modulators, methods of making, and uses thereof 上海翰森生物医药科技有限公司 2021-07-23 CN disclosed
CN-112778183-A Nitrogen-containing ring derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2021-05-11 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-20230002364-A1 BENZOTHIOPHENE DERIVATIVE REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF GPER1, GABRQ, GPR39 L3MBTL1 4127/4885TSHR 587/4885KMT2A 3242/4885

“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.