SCHEMBL25019692

SCHEMBL25019692

O=C(OCCl)N1CCC(N2CCCCC2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.53
CHRM1 P11229 1/20 0.50
L3MBTL3 Q96JM7 6/20 0.49
L3MBTL1 Q9Y468 5/20 0.49
MBTD1 Q05BQ5 4/20 0.49
TP53 P04637 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
TP53BP1 Q12888 2/20 0.46
L3MBTL4 Q8NA19 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
PSEN1 P49768 4/20 0.46
PSEN2 P49810 4/20 0.46
APH1B Q8WW43 4/20 0.46
NCSTN Q92542 4/20 0.46
APH1A Q96BI3 4/20 0.46
PSENEN Q9NZ42 4/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
CYP3A4 P08684 1/20 0.45

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
Hydrochloric Acid SCHEMBL30249029 0.98 MAPK1 (0.52) MAPK1CHRM1L3MBTL3L3MBTL1MBTD1
SCHEMBL12967015 0.85 MAPK1 (0.70) MAPK1CHRM1L3MBTL1TP53TDP1
SCHEMBL25905001 0.83 MAPK1 (0.53) MAPK1CHRM1L3MBTL3L3MBTL1MBTD1
SCHEMBL8133852 0.82 MAPK1 (0.52) MAPK1CHRM1L3MBTL3L3MBTL1MBTD1
SCHEMBL17803881 0.82 ALDH1A1 (0.47) CHRM1L3MBTL1MEN1KMT2A
SCHEMBL2911537 0.82 ALDH1A1 (0.47) CHRM1L3MBTL1MEN1KMT2A
SCHEMBL25894390 0.81 MAPK1 (0.58) MAPK1CHRM1L3MBTL3L3MBTL1MBTD1
SCHEMBL2911286 0.80 ALDH1A1 (0.48) L3MBTL1
SCHEMBL22852237 0.80 MAPK1 (0.53) MAPK1CHRM1L3MBTL3L3MBTL1MBTD1
SCHEMBL22852060 0.80 MAPK1 (0.53) MAPK1CHRM1L3MBTL3L3MBTL1MBTD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114341128-B Bifunctional protein degradation targeting chimeric compound, preparation method and medical application thereof 恩瑞生物医药科技(上海)有限公司 2024-06-25 CN disclosed
US-20230151024-A1 STING AGONISTIC COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2023-05-18 US disclosed
US-20230151024-A1 STING AGONISTIC COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2023-05-18 US disclosed
US-20230151024-A1 STING AGONISTIC COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2023-05-18 US disclosed
US-20230141284-A1 CANCER THERAPEUTIC METHOD ONO PHARMACEUTICAL CO., LTD. (JP) 2023-05-11 US disclosed
US-20230141284-A1 CANCER THERAPEUTIC METHOD ONO PHARMACEUTICAL CO., LTD. (JP) 2023-05-11 US disclosed
WO-2023023347-A1 PRODRUGS AND DERIVATIVES OF PSILOCIN AND USES THEREOF TERRAN BIOSCIENCES INC. (US) 2023-02-23 WO disclosed
EP-4134134-A1 STING AGONISTIC COMPOUND ONO Pharmaceutical Co., Ltd. (JP) 2023-02-15 EP disclosed
EP-4134098-A1 METHOD OF CANCER THERAPY ONO Pharmaceutical Co., Ltd. (JP) 2023-02-15 EP disclosed
EP-4134134-A1 STING AGONISTIC COMPOUND ONO Pharmaceutical Co., Ltd. (JP) 2023-02-15 EP disclosed
CN-114341128-A Bifunctional protein degradation targeting chimera compound and preparation method and medical application thereof 恩瑞生物医药科技(上海)有限公司 2022-04-12 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 (2 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-20230141284-A1 CANCER THERAPEUTIC METHOD STING1, CGAS, IFNAR1 MAPK1 2393/4885CHRM1 2613/4885L3MBTL3 4699/4885
US-20230151024-A1 STING AGONISTIC COMPOUND STING1, CGAS, TLR1 MAPK1 1542/4885CHRM1 207/4885L3MBTL3 3687/4885

“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.