SCHEMBL24516637

SCHEMBL24516637

COC(=O)c1cc(O)cc(Cl)c1OC

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GALK1 P51570 1/20 0.50
CA12 O43570 3/20 0.49
CA1 P00915 3/20 0.49
CA2 P00918 3/20 0.49
CA7 P43166 3/20 0.49
CA9 Q16790 3/20 0.49
CA14 Q9ULX7 3/20 0.49
GAA P10253 3/20 0.46
KDM4E B2RXH2 5/20 0.45
ALDH1A1 P00352 4/20 0.45
TPMT P51580 1/20 0.45
PDK2 Q15119 1/20 0.44
PDK4 Q16654 1/20 0.44
HPGD P15428 4/20 0.44
NPSR1 Q6W5P4 1/20 0.44
POLB P06746 4/20 0.44
RECQL P46063 2/20 0.44
ABL1 P00519 2/20 0.44
NPC1 O15118 1/20 0.44
MAPT P10636 1/20 0.44

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
SCHEMBL18393285 0.84 GALK1 (0.51) GALK1GAAKDM4EALDH1A1HPGD
SCHEMBL4119971 0.84 ALDH1A1 (0.49) GAAKDM4EALDH1A1TPMTHPGD
SCHEMBL4509845 0.81 CA12 (0.52) CA12CA1CA2CA7CA9
SCHEMBL12419331 0.81 GALK1 (0.59) GALK1GAAKDM4EALDH1A1TPMT
SCHEMBL4831667 0.81 GALK1 (0.49) GALK1GAAKDM4EALDH1A1TPMT
SCHEMBL4870888 0.81 GALK1 (0.49) GALK1GAAKDM4EALDH1A1TPMT
SCHEMBL29046678 0.80 CYP3A4 (0.53) CA12CA1CA2CA7CA9
SCHEMBL4132595 0.79 TPMT (0.42) GALK1GAAKDM4EALDH1A1TPMT
SCHEMBL12419329 0.79 GALK1 (0.51) GALK1GAAKDM4EALDH1A1TPMT
SCHEMBL24515988 0.79 CA12 (0.49) CA12CA1CA2CA7CA9

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
US-20230348363-A1 COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-11-02 US disclosed
CN-116547270-A 4- (2-fluoro-4-methoxy-5-3- (((1-methylcyclobutyl) methyl) carbamoyl) bicyclo [2.2.1] hept-2-yl) carbamoyl) phenoxy) -1-methylcyclohexane-1-carboxylic acid derivatives and similar compounds as RXFP1 modulators for the treatment of heart failure 阿斯利康(瑞典)有限公司 2023-08-04 CN disclosed
US-11667602-B2 Compounds and their use ASTRAZENECA AB (SE) 2023-06-06 US disclosed
US-11667602-B2 Compounds and their use ASTRAZENECA AB (SE) 2023-06-06 US disclosed
WO-2022122773-A1 4-(2-FLUORO-4-METHOXY-5-3-(((1-METHYLCYCLOBUTYL)METHYL)CARBAMOYL)BICYCLO[2.2.1]HEPTAN-2-YL)CARBAMOYL)PHENOXY)-1-METHYLCYCLOHEXANE-1-CARBOXYLIC ACID DERIVATIVES AND SIMILAR COMPOUNDS AS RXFP1 MODULATORS FOR THE TREATMENT OF HEART FAILURE ASTRAZENECA AB (SE) 2022-06-16 WO 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-11667602-B2 Compounds and their use RXFP1, RXFP3, RXFP2 GALK1 1430/4885CA12 3986/4885CA1 2968/4885
US-20230348363-A1 COMPOUNDS AND THEIR USE RXFP1, RXFP3, RXFP2 GALK1 1430/4885CA12 3986/4885CA1 2968/4885

“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.