SCHEMBL22191786

SCHEMBL22191786

O=c1[nH]c2ccc(-c3ccncc3NCc3ccccc3)cc2[nH]1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 4/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ KDM6B O15054 1/20 0.48
▸ KDM4A O75164 1/20 0.48
▸ KDM4D Q6B0I6 1/20 0.48
▸ PDE3B Q13370 1/20 0.48
▸ PDE3A Q14432 1/20 0.48
▸ KDM5B Q9UGL1 1/20 0.47
▸ ADRA2C P18825 1/20 0.44
▸ GSK3B P49841 2/20 0.43
▸ CLK4 Q9HAZ1 2/20 0.43
▸ CDC7 O00311 1/20 0.43
▸ ROCK2 O75116 1/20 0.43
▸ MAP4K4 O95819 1/20 0.43
▸ MKNK2 Q9HBH9 1/20 0.43
▸ BCL6 P41182 1/20 0.43
▸ BCOR Q6W2J9 1/20 0.43
▸ GRIA1 P42261 1/20 0.41
▸ CACNG8 Q8WXS5 1/20 0.41
▸ DYRK1A Q13627 4/20 0.41

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
SCHEMBL22191340 0.91 PDE3B (0.48) KDM4CKDM4EKDM6BKDM4AKDM4D
SCHEMBL22191095 0.76 PLK4 (0.50) PDE3BPDE3AGSK3BCLK4MAP4K4
SCHEMBL22191227 0.76 PDE3B (0.47) KDM4EPDE3BPDE3AGSK3BCLK4
SCHEMBL22191404 0.75 MAP4K4 (0.47) PDE3BPDE3AGSK3BCLK4CDC7
SCHEMBL22190852 0.74 RAB9A (0.46) GSK3BCLK4CDC7MAP4K4MKNK2
SCHEMBL22191260 0.74 KMT2A (0.45) KDM4EGSK3BCLK4MAP4K4MKNK2
SCHEMBL22191334 0.74 PLK4 (0.48) KDM4EPDE3BPDE3AGSK3BCLK4
SCHEMBL22191355 0.74 FYN (0.60) PDE3BPDE3AGSK3BCLK4ROCK2
SCHEMBL22191347 0.73 PDE3B (0.60) KDM4EPDE3BPDE3AGSK3BCLK4
SCHEMBL22191614 0.72 DYRK1A (0.54) CLK4CDC7DYRK1ACLK2DYRK1B

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 KDM4C 2597/4885KDM4E 2309/4885KDM6B 1545/4885

“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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