SCHEMBL29890862

SCHEMBL29890862

Nc1ccc(N2CCC(CO)CC2)c(F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.54
ALDH1A1 P00352 5/20 0.54
GFER P55789 2/20 0.54
LMNA P02545 1/20 0.54
MAPK1 P28482 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
HTT P42858 2/20 0.44
GAA P10253 4/20 0.43
HPGD P15428 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
SLC6A9 P48067 1/20 0.39
GPR55 Q9Y2T6 1/20 0.39
POLB P06746 1/20 0.38
MEN1 O00255 2/20 0.38
THRB P10828 2/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ALOX15 P16050 1/20 0.38
YWHAG P61981 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL20231853 1.00 MAPT (0.54) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL24735339 0.91 ALDH1A1 (0.48) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL24735237 0.91 ALDH1A1 (0.48) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL24735594 0.91 ALDH1A1 (0.48) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL23823282 0.86 ALDH1A1 (0.49) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL24735187 0.84 ALDH1A1 (0.49) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL9983818 0.83 ALDH1A1 (0.46) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL854063 0.83 MAPT (0.58) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL29507892 0.83 MAPT (0.58) MAPTALDH1A1GFERLMNAMAPK1
SCHEMBL25845423 0.82 ALDH1A1 (0.51) MAPTALDH1A1GFERLMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116917280-B Tetrahydronaphthalene compound, preparation method thereof and application thereof in medicine 江苏恒瑞医药股份有限公司 2026-05-12 CN disclosed
WO-2025228947-A1 BIFUNCTIONAL COMPOUNDS CAPABLE OF INDUCING DEGRADATION OF POLO-LIKE KINASE1 CROSSFIRE ONCOLOGY B.V. (NL) 2025-11-06 WO disclosed
EP-4561999-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY Abbvie Operations Singapore Pte. Ltd. (SG) 2025-06-04 EP disclosed
CN-115003295-B Novel chroman derivatives having estrogen receptor degrading activity and uses thereof 冰洲石生物科技公司 2025-05-06 CN disclosed
CN-119923391-A Targeted protein degradation of PARP14 for use in therapy 艾伯维新加坡运营私人有限公司 2025-05-02 CN disclosed
US-20250099596-A1 TETRAHYDRONAPHTHALENE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF IN MEDICINE SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2025-03-27 US disclosed
EP-4317146-A1 TETRAHYDRONAPHTHALENE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF IN MEDICINE Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2024-02-07 EP disclosed
WO-2024026081-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY RIBON THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
CN-117229286-A Aromatic compound, preparation method thereof and application thereof in preparation of estrogen receptor degradation agent 海创药业股份有限公司 2023-12-15 CN disclosed
CN-116917280-A Tetrahydronaphthalene compound, preparation method thereof and application thereof in medicine 江苏恒瑞医药股份有限公司 2023-10-20 CN disclosed
CN-115611909-A Tetrahydronaphthalene compound, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2023-01-17 CN disclosed
WO-2022206737-A1 TETRAHYDRONAPHTHALENE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF IN MEDICINE 江苏恒瑞医药股份有限公司 2022-10-06 WO disclosed
CN-115003295-A Novel chroman derivatives having estrogen receptor degrading activity and uses thereof 冰洲石生物科技公司 2022-09-02 CN 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-20250099596-A1 TETRAHYDRONAPHTHALENE COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF IN MEDICINE CYP51A1, CYP46A1, HSD17B11 MAPT 2176/4885ALDH1A1 843/4885GFER 314/4885

“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.