SCHEMBL25333361

SCHEMBL25333361

COc1cccc(F)c1Oc1ccc(C=O)c(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 2/20 0.48
▸ ALDH1A1 P00352 3/20 0.47
▸ CYP1A2 P05177 4/20 0.43
▸ LMNA P02545 2/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ CYP1A1 P04798 3/20 0.43
▸ CYP1B1 Q16678 3/20 0.43
▸ ERN1 O75460 5/20 0.40
▸ SRC P12931 1/20 0.40
▸ TRIM24 O15164 1/20 0.39
▸ TYR P14679 1/20 0.39
▸ TRIM33 Q9UPN9 1/20 0.39
▸ TLR2 O60603 1/20 0.39
▸ TLR1 Q15399 1/20 0.39
▸ TLR6 Q9Y2C9 1/20 0.39
▸ KDR P35968 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ NPBWR1 P48145 1/20 0.37
▸ LPAR1 Q92633 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
SCHEMBL29428769 0.91 AR (0.41) ARALDH1A1CYP1A2LMNACYP2C9
SCHEMBL25334978 0.90 ALDH1A1 (0.47) ARALDH1A1CYP1A2LMNACYP2C9
SCHEMBL25334376 0.85 ALDH1A1 (0.47) ALDH1A1CYP1A2LMNACYP2C9CYP2C19
SCHEMBL29428881 0.84 ALDH1A1 (0.44) ARALDH1A1CYP1A2LMNACYP2C9
SCHEMBL25333287 0.82 ERN1 (0.41) ERN1TRIM24TYRTRIM33LPAR1
SCHEMBL14102883 0.82 TDP1 (0.39) ALDH1A1ERN1TRIM24TYRTRIM33
SCHEMBL25955928 0.81 AR (0.52) ARALDH1A1LMNAKDRNPBWR1
SCHEMBL25333931 0.81 ALDH1A1 (0.58) ALDH1A1CYP1A2LMNACYP2C9CYP2C19
SCHEMBL25332470 0.81 ALDH1A1 (0.46) ARALDH1A1CYP1A2LMNACYP2C9
SCHEMBL3325788 0.81 ERN1 (0.41) ARALDH1A1CYP1A2LMNACYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116234550-B Aromatic formyl substituted tricyclic compound and preparation method and application thereof 劲方医药科技(上海)股份有限公司 2024-12-27 — — CN disclosed
US-20240360154-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF ZHEJIANG GENFLEET THERAPEUTICS CO., LTD. (CN) 2024-10-31 — — US disclosed
EP-4223753-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Genfleet Therapeutics (Shanghai) Inc. (CN) 2023-08-09 — — EP disclosed
EP-4223753-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Genfleet Therapeutics (Shanghai) Inc. (CN) 2023-08-09 — — EP disclosed
CN-116234550-A Aromatic formyl substituted tricyclic compound and preparation method and application thereof 劲方医药科技(上海)有限公司 2023-06-06 — — CN disclosed
WO-2022063101-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 劲方医药科技(上海)有限公司 2022-03-31 — — 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-20240360154-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF BTK, WEE1, WEE2 AR 1794/4885ALDH1A1 3456/4885CYP1A2 942/4885

“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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