SCHEMBL18513623

SCHEMBL18513623

O=C1CCc2c(ccc(Cl)c2Br)N1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.39
▸ MAPK13 O15264 1/20 0.39
▸ MAPK12 P53778 1/20 0.39
▸ MAPK11 Q15759 1/20 0.39
▸ MAPK14 Q16539 1/20 0.39
▸ PKM P14618 4/20 0.38
▸ PKLR P30613 1/20 0.38
▸ KIF11 P52732 2/20 0.37
▸ DRD2 P14416 1/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ DRD3 P35462 1/20 0.36
▸ AHR P35869 2/20 0.36
▸ CMA1 P23946 1/20 0.36
▸ CA9 Q16790 1/20 0.35
▸ CRBN Q96SW2 2/20 0.34
▸ NOTUM Q6P988 1/20 0.34
▸ GABRA1 P14867 1/20 0.34
▸ GABRA5 P31644 1/20 0.34
▸ GABRA3 P34903 1/20 0.34
▸ GABRA2 P47869 1/20 0.34

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
SCHEMBL31170797 0.81 NOTUM (0.53) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL15463646 0.79 HTR2A (0.42) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL10572841 0.79 NPC1 (0.39) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL16110909 0.79 NPC1 (0.39) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL19273939 0.78 DRD2 (0.36) DRD2DRD4DRD3AHRCMA1
SCHEMBL2234486 0.74 NPC1 (0.50) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL30511168 0.74 NPC1 (0.50) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL24427466 0.71 PKM (0.41) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL30993856 0.71 AHR (0.40) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL17442893 0.71 NPC1 (0.39) NPC1MAPK13MAPK12MAPK11MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4499630-A1 BCL-XL INHIBITORS BeiGene, Ltd. (KY) 2025-02-05 — — EP disclosed
US-20250034128-A1 BCL-XL INHIBITORS BEIGENE, LTD. (KY) 2025-01-30 — — US disclosed
CN-118974033-A Bcl-xL inhibitors 百济神州有限公司 2024-11-15 — — CN disclosed
WO-2023185986-A1 BCL-XL INHIBITORS BEIGENE , LTD. (KY) 2023-10-05 — — WO disclosed
US-20200299262-A1 ARYL-SUBSTITUTED DIHYDROQUINOLINONES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS EPIGENETIX, INC. 2020-09-24 — — US disclosed
EP-3334717-B1 ARYL-SUBSTITUTED DIHYDROQUINOLINONES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS NEOMED INST (CA) 2020-07-01 — — EP disclosed
EP-3334717-B1 ARYL-SUBSTITUTED DIHYDROQUINOLINONES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS NEOMED INST (CA) 2020-07-01 — — EP disclosed
WO-2017024408-A1 ARYL-SUBSTITUTED DIHYDROQUINOLINONES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS NEOMED INSTITUTE (CA) 2017-02-16 — — 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 (2 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-20200299262-A1 ARYL-SUBSTITUTED DIHYDROQUINOLINONES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS BRPF3, BRD4, BRDT NPC1 2979/4885MAPK13 1240/4885MAPK12 752/4885
US-20250034128-A1 BCL-XL INHIBITORS BCL2, BCL2L1, BCL2L10 NPC1 1196/4885MAPK13 1882/4885MAPK12 1749/4885

“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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