SCHEMBL29569183

SCHEMBL29569183

O=C1c2ccccc2CN1N1C(=O)CCCC1=O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.67
▸ RAB9A P51151 4/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ CYP2A6 P11509 1/20 0.43
▸ MAOA P21397 1/20 0.43
▸ MAOB P27338 1/20 0.43
▸ RNASEH1 O60930 1/20 0.42
▸ PKM P14618 3/20 0.41
▸ GAA P10253 2/20 0.40
▸ TLR9 Q9NR96 1/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ ALOX15 P16050 2/20 0.40
▸ TSHR P16473 2/20 0.40
▸ SIRT1 Q96EB6 1/20 0.40
▸ CRBN Q96SW2 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ APAF1 O14727 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ CASP1 P29466 1/20 0.39

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
SCHEMBL23832541 1.00 KMT2A (0.67) KMT2ARAB9ANPC1CYP2A6MAOA
Hydrochloric Acid SCHEMBL4557636 0.98 KMT2A (0.65) KMT2ARAB9ANPC1CYP2A6MAOA
Formic Acid SCHEMBL38654533 0.92 KMT2A (0.57) KMT2ARAB9ANPC1CYP2A6MAOA
SCHEMBL31352634 0.91 KMT2A (0.59) KMT2ARAB9ANPC1CYP2A6MAOA
Trifluoroacetic Acid SCHEMBL30727536 0.87 KMT2A (0.51) KMT2ARAB9ANPC1RNASEH1PKM
Diftalone SCHEMBL35351 0.81 KMT2A (1.00) KMT2ARAB9ANPC1MAOARNASEH1
Diftalone SCHEMBL29644941 0.81 KMT2A (1.00) KMT2ARAB9ANPC1MAOARNASEH1
SCHEMBL28840917 0.81 KMT2A (0.59) KMT2ARAB9ANPC1RNASEH1PKM
SCHEMBL30736409 0.79 KMT2A (0.61) KMT2ARAB9ANPC1RNASEH1PKM
SCHEMBL30213314 0.78 CRBN (0.44) KMT2ARAB9ANPC1MAOBGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115605466-B Substituted oxoisoindoline compounds for the treatment of cancer 百时美施贵宝公司 2024-11-01 — — CN claimed
CN-114728950-B Compounds useful as inhibitors of HELIOS proteins 百时美施贵宝公司 2024-10-18 — — CN claimed
CN-111051298-B 3- (1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivative and application thereof 诺华股份有限公司 2023-06-27 — — CN claimed
CN-115605466-A Substituted oxoisoindoline compounds for the treatment of cancer 百时美施贵宝公司(US) 2023-01-13 — — CN claimed
CN-121532390-A Glutarimido isoindoles Compounds of the pinone skeleton 标新生物医药科技(上海)有限公司 2026-02-13 — — CN disclosed
WO-2025162225-A1 COMPOUND WITH NEW SUBSTITUTED GLUTARIMIDO-ISOINDOLINONE FRAMEWORK, AND USE THEREOF 标新生物医药科技(上海)有限公司 2025-08-07 — — WO disclosed
EP-4541795-A1 AROMATIC COMPOUND, METHOD FOR PREPARING SAME, AND USE THEREOF IN PREPARATION OF ESTROGEN RECEPTOR DEGRADER Hinova Pharmaceuticals Inc. (CN) 2025-04-23 — — EP disclosed
US-12168058-B2 Glutarimide-containing KRAS-mutant degrader compounds and uses thereof Tiger Biotherapeutics, Inc. (US) 2024-12-17 — — US disclosed
CN-115605466-B Substituted oxoisoindoline compounds for the treatment of cancer 百时美施贵宝公司 2024-11-01 — — CN disclosed
CN-118834201-A Tetrahydronaphthalene and tetrahydroisoquinoline derivatives as estrogen receptor degrading agents 阿尔维纳斯运营股份有限公司 2024-10-25 — — CN disclosed
CN-114728950-B Compounds useful as inhibitors of HELIOS proteins 百时美施贵宝公司 2024-10-18 — — CN disclosed
CN-110291087-B Tetrahydronaphthalene and tetrahydroisoquinoline derivatives as estrogen receptor degrading agents 阿尔维纳斯运营股份有限公司 2024-07-09 — — CN disclosed
CN-114656452-B Tetrahydronaphthalene and tetrahydroisoquinoline derivatives as estrogen receptor degraders 阿尔维纳斯运营股份有限公司 2023-01-17 — — CN disclosed
CN-115605466-A Substituted oxoisoindoline compounds for the treatment of cancer 百时美施贵宝公司(US) 2023-01-13 — — CN disclosed
WO-2023278325-A1 BIFUNCTIONAL COMPOUNDS THAT DEGRADE ALK AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-01-05 — — WO disclosed
WO-2022235715-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. (US) 2022-11-10 — — WO disclosed
CN-115068484-A Treatment of immune-related and inflammatory diseases 细胞基因公司 2022-09-20 — — CN disclosed
EP-4021450-A1 METHODS OF TREATING BREAST CANCER WITH TETRAHYDRONAPHTHALENE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS Arvinas Operations, Inc. (US) 2022-07-06 — — EP disclosed
CN-114656452-A Tetrahydronaphthalene and tetrahydroisoquinoline derivatives as estrogen receptor degraders 阿尔维纳斯运营股份有限公司 2022-06-24 — — CN disclosed
CN-114286678-A Compounds for inhibiting and inducing degradation of EGFR and ALK 北京泰德制药股份有限公司 2022-04-05 — — 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-12168058-B2 Glutarimide-containing KRAS-mutant degrader compounds and uses thereof KRAS, VHL, HRAS KMT2A 1618/4885RAB9A 129/4885NPC1 3240/4885

“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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