SCHEMBL22191810

SCHEMBL22191810

O=c1[nH]c2ccc(-c3cncc(CNc4ccc(Cl)cc4)c3)cc2[nH]1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ THRB P10828 2/20 0.53
▸ GRIA1 P42261 2/20 0.50
▸ CACNG8 Q8WXS5 2/20 0.50
▸ GAA P10253 6/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ PDE3B Q13370 1/20 0.45
▸ PDE3A Q14432 1/20 0.45
▸ MAPT P10636 5/20 0.43
▸ DYRK1A Q13627 1/20 0.41
▸ BCL6 P41182 1/20 0.41
▸ BCOR Q6W2J9 1/20 0.41
▸ TP53 P04637 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ AKT1 P31749 1/20 0.40

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
SCHEMBL22191660 0.88 THRB (0.50) THRBGRIA1CACNG8GAAL3MBTL1
SCHEMBL22191419 0.88 MAPT (0.53) THRBGRIA1CACNG8GAAL3MBTL1
SCHEMBL22191140 0.88 PDE3B (0.47) GRIA1CACNG8GAAKMT2APDE3B
SCHEMBL22191675 0.87 GAA (0.51) THRBGRIA1CACNG8GAAL3MBTL1
SCHEMBL22191546 0.85 GAA (0.46) GAAMEN1KMT2AMAPTTP53
SCHEMBL22191362 0.81 GRIA1 (0.51) GRIA1CACNG8GAAL3MBTL1MEN1
SCHEMBL22191367 0.81 GAA (0.46) THRBGRIA1CACNG8GAAL3MBTL1
SCHEMBL22191602 0.81 GAA (0.48) THRBGRIA1CACNG8GAAL3MBTL1
SCHEMBL24137538 0.80 FDPS (0.50) DYRK1AAKT1
SCHEMBL24137792 0.79 JAK2 (0.50) DYRK1AAKT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3906233-B1 KINASE INHIBITOR COMPOUNDS AND COMPOSITIONS AND METHODS OF USE ICAHN SCHOOL MED MOUNT SINAI (US) 2024-01-31 — — EP disclosed
US-20220162182-A1 KINASE INHIBITOR COMPOUNDS AND COMPOSITIONS AND METHODS OF USE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-05-26 — — US disclosed
US-20220162182-A1 KINASE INHIBITOR COMPOUNDS AND COMPOSITIONS AND METHODS OF USE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-05-26 — — US disclosed
EP-3906233-A1 KINASE INHIBITOR COMPOUNDS AND COMPOSITIONS AND METHODS OF USE Icahn School of Medicine at Mount Sinai (US) 2021-11-10 — — EP disclosed
CN-113508111-A Kinase inhibitor compounds and compositions and methods of use 西奈山伊坎医学院 2021-10-15 — — CN disclosed
WO-2020142485-A1 KINASE INHIBITOR COMPOUNDS AND COMPOSITIONS AND METHODS OF USE ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2020-07-09 — — 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 (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-20220162182-A1 KINASE INHIBITOR COMPOUNDS AND COMPOSITIONS AND METHODS OF USE MAP3K20, MAP3K1, PACSIN2 THRB 408/4885GRIA1 1007/4885CACNG8 2449/4885

“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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