SCHEMBL17119646

SCHEMBL17119646

O=C(O)c1cnc(Cl)cc1Nc1cccnc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIK1 P39086 1/20 0.52
▸ SORT1 Q99523 1/20 0.45
▸ MEN1 O00255 4/20 0.45
▸ KMT2A Q03164 4/20 0.45
▸ MAPT P10636 3/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ CYP11B2 P19099 3/20 0.44
▸ RAB9A P51151 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ KCNMA1 Q12791 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ USP2 O75604 1/20 0.43
▸ PABPC1 P11940 1/20 0.43
▸ DHODH Q02127 1/20 0.42
▸ GFER P55789 1/20 0.42
▸ NGLY1 Q96IV0 1/20 0.42
▸ JAK2 O60674 1/20 0.42
▸ JAK3 P52333 1/20 0.42

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
SCHEMBL30379619 0.87 MAPT (0.55) MEN1KMT2AMAPTUSP2PABPC1
SCHEMBL21600853 0.87 MAPT (0.55) MEN1KMT2AMAPTUSP2PABPC1
SCHEMBL17119642 0.85 GRIK1 (0.47) GRIK1MEN1KMT2AMAPTRAB9A
SCHEMBL30611270 0.82 GRIK1 (0.74) GRIK1SORT1MEN1KMT2AMAPT
SCHEMBL29110322 0.82 GRIK1 (0.74) GRIK1SORT1MEN1KMT2AMAPT
SCHEMBL18748195 0.82 TP53 (0.47) MAPTALDH1A1LMNARAB9ANPC1
SCHEMBL17119647 0.78 CCNK (0.41) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL28741286 0.77 FABP4 (0.65) GRIK1MEN1KMT2AALDH1A1CYP11B2
SCHEMBL21056874 0.77 KDM4C (0.59) GRIK1RAB9ANPC1PKM
SCHEMBL17119648 0.77 KDM4E (0.40) MEN1KMT2AMAPTALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3583105-B1 PYRROLO [1,2-B]PYRIDAZINE DERIVATIVES GILEAD SCIENCES INC (US) 2024-02-07 — — EP disclosed
US-10336762-B2 Pyrrolo[1,2-b]pyridazine derivatives GILEAD SCIENCES, INC. (US) 2019-07-02 — — US disclosed
US-10336762-B2 Pyrrolo[1,2-b]pyridazine derivatives GILEAD SCIENCES, INC. (US) 2019-07-02 — — US disclosed
WO-2018152368-A1 PYRROLO [1,2-B] PYRIDAZINE DERIVATIVES GILEAD SCIENCES, INC. (US) 2018-08-23 — — WO disclosed
US-9714247-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2017-07-25 — — US disclosed
US-9714247-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2017-07-25 — — US disclosed
US-9493454-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2016-11-15 — — US disclosed
US-9493454-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2016-11-15 — — US disclosed
US-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MANNKIND CORPORATION 2015-09-24 — — US disclosed
US-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MANNKIND CORPORATION 2015-09-24 — — US 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-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MAP3K6, MAP3K2, MAP3K1 GRIK1 944/4885SORT1 3587/4885MEN1 3021/4885
US-10336762-B2 Pyrrolo[1,2-b]pyridazine derivatives SDHB, CYP4F2, CYP1B1 GRIK1 1273/4885SORT1 4360/4885MEN1 1506/4885

“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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