SCHEMBL1240296

SCHEMBL1240296

O=C1c2ccccc2CC1F

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 7/20 0.59
METAP1 P53582 4/20 0.49
CYP19A1 P11511 1/20 0.49
TSHR P16473 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.42
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CES1 P23141 1/20 0.41
MAOA P21397 1/20 0.41
HTR1A P08908 1/20 0.40
DRD2 P14416 1/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HTR7 P34969 1/20 0.40
HRH1 P35367 1/20 0.40
DRD3 P35462 1/20 0.40
HTR2B P41595 1/20 0.40

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
SCHEMBL29865183 1.00 ACHE (0.59) ACHEMETAP1CYP19A1TSHRSMN1; SMN2
SCHEMBL669071 0.79 CYP19A1 (0.51) ACHECYP19A1TSHRSMN1; SMN2KDM4E
SCHEMBL31278320 0.79 CYP19A1 (0.51) ACHECYP19A1TSHRSMN1; SMN2KDM4E
SCHEMBL5539639 0.77 ACHE (0.63) ACHEMETAP1CYP19A1TSHRSMN1; SMN2
SCHEMBL14157895 0.77 ACHE (0.63) ACHEMETAP1CYP19A1TSHRSMN1; SMN2
SCHEMBL12500873 0.76 CYP2A6 (0.50) ACHECYP19A1TSHRKDM4EMAPT
SCHEMBL16425772 0.76 MAOA (0.55) ACHETSHRKDM4EMEN1KMT2A
SCHEMBL11818087 0.76 ACHE (0.61) ACHEMETAP1CYP19A1TSHRSMN1; SMN2
SCHEMBL9752693 0.74 ACHE (1.00) ACHEMETAP1CYP19A1TSHR
SCHEMBL7560591 0.74 HTR2A (0.53) ACHETSHRSMN1; SMN2KDM4EMAPT

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 53 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4729508-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA Arcus Biosciences, Inc. (US) 2026-04-22 EP disclosed
US-20250214930-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA ARCUS BIOSCIENCES, INC. (US) 2025-07-03 US disclosed
US-12103907-B2 Tetralin and tetrahydroquinoline compounds as inhibitors of HIF-2alpha ARCUS BIOSCIENCES, INC. (US) 2024-10-01 US disclosed
US-20240254079-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA ARCUS BIOSCIENCES, INC. 2024-08-01 US disclosed
WO-2024067463-A1 BENZO[7]ANNULENE DERIVATIVE, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND MEDICAL USES THEREOF 苏州阿尔脉生物科技有限公司 2024-04-04 WO disclosed
CN-117126126-A Method for asymmetrically synthesizing adjacent halohydrin compound 凯特立斯(深圳)科技有限公司 2023-11-28 CN disclosed
US-11787762-B2 Tetralin and tetrahydroquinoline compounds as inhibitors of HIF-2alpha ARCUS BIOSCIENCES, INC. (US) 2023-10-17 US disclosed
CN-112250708-B Anthracene-containing dimer skeleton ligand, preparation method thereof and application thereof in metal catalytic reaction 中国科学院理化技术研究所 2023-10-13 CN disclosed
US-20230021476-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA ARCUS BIOSCIENCES, INC. 2023-01-26 US disclosed
EP-4121409-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA Arcus Biosciences, Inc. (US) 2023-01-25 EP disclosed
US-20030153609-A1 C2-disubstituted indan-1-ones and their derivatives, processes for their preparation and their use as pharmaceuticals AVENTIS PHARMA DUTSCHLAN GMBH. 2003-08-14 US disclosed
CN-1113874-C Benzocycloalkylazolethione derivatives SYNTEX INC (US) 2003-07-09 CN disclosed
WO-2003020697-A1 C2-DISUBSTITUTED INDANE-1-ONES AND THEIR DERIVATIVES, METHOD FOR THEIR PRODUCTION AND THEIR USE AS MEDICAMENTS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-03-13 WO disclosed
CN-1151735-A Benzocycloalkylazolethione derivatives SYNTEX INC (US) 1997-06-11 CN disclosed
US-5153211-A Enzyme inhibitors ALCON LABORATORIES, INC. (US) 1992-10-06 US disclosed
US-5070100-A COMPLICATIONS OF DIABETES ALCON LABORATORIES, INC. (US) 1991-12-03 US disclosed
US-4864028-A ANTIDIABETIC AGENTS ALCON LABORATORIES, INC. (US) 1989-09-05 US disclosed
EP-0314400-A1 Therapeutically active condensed thiadiazinones SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1989-05-03 EP disclosed
US-4537892-A ANTIDIABETIC AGENTS ALCON LABORATORIES, INC. (US) 1985-08-27 US disclosed
EP-0137333-A2 Spiro-tricyclicaromatic succinimide derivatives as inhibitors of aldose reductase ALCON LABORATORIES, INC. (US) 1985-04-17 EP 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 (6 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-20250214930-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA HIF1AN, HIF1A, EGLN2 ACHE 4884/4885METAP1 3367/4885CYP19A1 796/4885
US-20240254079-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA HIF1AN, HIF1A, EGLN2 ACHE 4884/4885METAP1 3367/4885CYP19A1 796/4885
US-20030153609-A1 C2-disubstituted indan-1-ones and their derivatives, processes for their preparation and their use as pharmaceuticals GPR119, INSR, IRS1 ACHE 2620/4885METAP1 775/4885CYP19A1 98/4885
US-11787762-B2 Tetralin and tetrahydroquinoline compounds as inhibitors of HIF-2alpha HIF1AN, HIF1A, EGLN2 ACHE 4884/4885METAP1 3367/4885CYP19A1 796/4885
US-20230021476-A1 TETRALIN AND TETRAHYDROQUINOLINE COMPOUNDS AS INHIBITORS OF HIF-2ALPHA HIF1AN, HIF1A, EGLN2 ACHE 4884/4885METAP1 3367/4885CYP19A1 796/4885
US-12103907-B2 Tetralin and tetrahydroquinoline compounds as inhibitors of HIF-2alpha HIF1AN, HIF1A, EGLN2 ACHE 4884/4885METAP1 3367/4885CYP19A1 796/4885

“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.