SCHEMBL24179545

SCHEMBL24179545

O=C(O)CCCCc1cccc2c1cnn2C1CCCCO1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RXRA P19793 1/20 0.46
▸ RXRB P28702 1/20 0.46
▸ RXRG P48443 1/20 0.46
▸ TBXAS1 P24557 6/20 0.40
▸ CYP4F2 P78329 1/20 0.37
▸ CYP4A11 Q02928 1/20 0.37
▸ FABP4 P15090 2/20 0.36
▸ FABP5 Q01469 2/20 0.36
▸ PTGS1 P23219 1/20 0.35
▸ PTGS2 P35354 1/20 0.35
▸ PTGIS Q16647 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ HTR4 Q13639 3/20 0.35
▸ MGLL Q99685 1/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ EPHX1 P07099 1/20 0.34

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
SCHEMBL25917431 0.86 CYP4F2 (0.43) RXRARXRBRXRGTBXAS1CYP4F2
SCHEMBL12272136 0.86 RXRA (0.55) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL25917489 0.82 RXRA (0.40) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL30723809 0.82 RXRA (0.46) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL22941287 0.82 RXRA (0.45) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL30724001 0.80 RXRA (0.39) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL25918142 0.80 RXRA (0.39) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL1760288 0.80 RXRA (0.43) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL20818033 0.80 RXRA (0.43) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL3868044 0.80 RXRA (0.43) RXRARXRBRXRGCYP4F2CYP4A11

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
WO-2024006776-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND MEDICAL USE THEREOF RELAY THERAPEUTICS, INC. (US) 2024-01-04 — — WO disclosed
US-20230242507-A1 INDAZOLE-FUSED CYCLIC COMPOUND Zhejiang Yangli Pharmaceutical Technology Co., Ltd. (CN) 2023-08-03 — — US disclosed
US-20230242507-A1 INDAZOLE-FUSED CYCLIC COMPOUND Zhejiang Yangli Pharmaceutical Technology Co., Ltd. (CN) 2023-08-03 — — US disclosed
EP-4174059-A1 INDAZOLE-FUSED CYCLIC COMPOUND Medshine Discovery Inc. (CN) 2023-05-03 — — EP disclosed
WO-2022001971-A1 INDAZOLE-FUSED CYCLIC COMPOUND 南京明德新药研发有限公司 2022-01-06 — — 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 (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-20230242507-A1 INDAZOLE-FUSED CYCLIC COMPOUND SLC5A11, CYP11B2, CYP4F11 RXRA 3699/4885RXRB 3804/4885RXRG 3907/4885

“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.

Send feedback