SCHEMBL29375490

SCHEMBL29375490

CCc1cc2ccccc2[nH]1

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.64
KDM4E B2RXH2 1/20 0.61
ALDH1A1 P00352 1/20 0.61
MAPT P10636 1/20 0.61
HRH4 Q9H3N8 1/20 0.53
MTNR1A P48039 1/20 0.51
MTNR1B P49286 1/20 0.51
AHR P35869 2/20 0.50
HRH3 Q9Y5N1 1/20 0.50
AOC3 Q16853 2/20 0.48
CHRNA7 P36544 1/20 0.47
BRD4 O60885 1/20 0.47

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
SCHEMBL108061 1.00 LOXL2 (0.64) LOXL2KDM4EALDH1A1MAPTHRH4
Iodide SCHEMBL28699913 0.98 LOXL2 (0.62) LOXL2KDM4EALDH1A1MAPTHRH4
Acetic Acid SCHEMBL30839816 0.89 MTNR1A (0.59) LOXL2KDM4EALDH1A1MAPTHRH4
Acetic Acid SCHEMBL11542186 0.89 MTNR1A (0.59) LOXL2KDM4EALDH1A1MAPTHRH4
Phosphoric Acid SCHEMBL30909011 0.89 KDM4E (0.56) LOXL2KDM4EALDH1A1MAPTHRH4
2-Phenyl-1H-Indole SCHEMBL11095769 0.86 NPC1 (0.71) LOXL2KDM4EALDH1A1MAPT
Quinoline SCHEMBL28270225 0.83 ALDH1A1 (0.52) LOXL2KDM4EALDH1A1MAPTHRH4
Butyric Acid SCHEMBL28501621 0.83 KDM4E (0.50) LOXL2KDM4EALDH1A1MAPTMTNR1A
SCHEMBL30610463 0.83 LOXL2 (0.60) LOXL2KDM4EALDH1A1MAPTHRH4
SCHEMBL73259 0.83 LOXL2 (0.60) LOXL2KDM4EALDH1A1MAPTHRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025224179-A1 GLUTAMINYL CYCLASE INHBITORS FOR USE IN THE TREATMENT OF KIDNEY DISEASE VIVORYON THERAPEUTICS N.V. (DE) 2025-10-30 WO disclosed
CN-118619875-B Diindolyl group methane preparation method 浙江师范大学 2025-05-30 CN disclosed
CN-119080627-A Synthesis method of roxburgh Bei Kao shake 江苏慧聚药业股份有限公司 2024-12-06 CN disclosed
CN-118619875-A Diindolyl group methane preparation method 浙江师范大学 2024-09-10 CN disclosed
CN-114890947-B Aromatic heterocyclic compound containing quinoline structural unit, and preparation method and application thereof 郑州大学 2024-07-16 CN disclosed
CN-117794560-A Stapled peptides and methods thereof 弗格制药有限公司 2024-03-29 CN disclosed
US-20240093270-A1 GENERATION AND SELECTION OF AFFINITY REAGENTS NAUTILUS SUBSIDIARY, INC. 2024-03-21 US disclosed
US-11931412-B2 JAK1 inhibitors and uses thereof WASHINGTON UNIVERSITY (US) 2024-03-19 US disclosed
WO-2024036284-A1 GENERATION AND SELECTION OF AFFINITY REAGENTS NAUTILUS SUBSIDIARY, INC. (US) 2024-02-15 WO disclosed
CN-114014264-A Hydrogen storage material and preparation method thereof 株洲铂陆新能源科技有限公司 2022-02-08 CN disclosed
CN-114014264-A Hydrogen storage material and preparation method thereof 株洲铂陆新能源科技有限公司 2022-02-08 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-11931412-B2 JAK1 inhibitors and uses thereof JAK1, JAK3, JAK2 LOXL2 1397/4885KDM4E 2005/4885ALDH1A1 1366/4885

“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.