SCHEMBL24179494

SCHEMBL24179494

O=C(O)CCCCc1cccc2c1c(F)nn2C1CCCCO1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RXRA P19793 1/20 0.37
▸ RXRB P28702 1/20 0.37
▸ RXRG P48443 1/20 0.37
▸ TBXAS1 P24557 5/20 0.36
▸ FFAR4 Q5NUL3 1/20 0.34
▸ MGLL Q99685 1/20 0.34
▸ CYP4F2 P78329 2/20 0.33
▸ CYP4A11 Q02928 2/20 0.33
▸ RIPK1 Q13546 1/20 0.33
▸ USP2 O75604 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ TBXA2R P21731 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ GLA P06280 1/20 0.32
▸ PTGS1 P23219 1/20 0.32
▸ PTGS2 P35354 1/20 0.32
▸ PTGIS Q16647 1/20 0.32
▸ FABP4 P15090 1/20 0.32
▸ FABP5 Q01469 1/20 0.32
▸ CYSLTR2 Q9NS75 1/20 0.32

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
SCHEMBL30723887 0.82 RXRA (0.31) RXRARXRBRXRG
SCHEMBL24179526 0.82 RXRA (0.31) RXRARXRBRXRG
SCHEMBL24179545 0.80 RXRA (0.46) RXRARXRBRXRGTBXAS1MGLL
SCHEMBL30723993 0.77 KDM4E (0.30) KDM4E
SCHEMBL16634070 0.75 CYP4F2 (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL30724102 0.75 CYP4F2 (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL15208830 0.70 RXRA (0.38) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL15278356 0.70 KRAS (0.33) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL31190681 0.70 CYP4F2 (0.35) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL31190591 0.70 CYP4F2 (0.35) 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 4 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
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.

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