SCHEMBL2614748

SCHEMBL2614748

Cn1c(=O)ccc2cccnc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.50
BRPF1 P55201 2/20 0.50
CA12 O43570 1/20 0.50
CA9 Q16790 1/20 0.50
KAT2B Q92831 1/20 0.50
BRD9 Q9H8M2 1/20 0.50
CDK4 P11802 1/20 0.45
CCND1 P24385 1/20 0.45
CCND2 P30279 1/20 0.45
CCND3 P30281 1/20 0.45
FEN1 P39748 1/20 0.44
CDC7 O00311 1/20 0.42
CDK2 P24941 1/20 0.42
PARP1 P09874 1/20 0.42
MTNR1A P48039 1/20 0.41
AHR P35869 1/20 0.41
KDM4E B2RXH2 1/20 0.40
GMNN O75496 1/20 0.40
LMNA P02545 1/20 0.40
TP53 P04637 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
SCHEMBL29712289 1.00 BRD4 (0.50) BRD4BRPF1CA12CA9KAT2B
SCHEMBL3515138 0.77 DAO (0.47) BRD4BRPF1CA12CA9KAT2B
SCHEMBL27254155 0.77 PARP1 (0.42) BRD4BRPF1CA12CA9KAT2B
SCHEMBL25723262 0.77 CYP2C19 (0.42) CDC7CDK2PARP1MTNR1AKDM4E
SCHEMBL9577060 0.77 PARP1 (0.46) CDC7CDK2PARP1MTNR1AKDM4E
SCHEMBL29311510 0.77 PARP1 (0.42) CDC7CDK2PARP1MTNR1AKDM4E
SCHEMBL809908 0.77 LMNA (0.50) BRD4BRPF1CA12CA9KAT2B
SCHEMBL27250199 0.77 CDK4 (0.49) CDK4CCND1CCND2CCND3CDK2
SCHEMBL1376936 0.74 CDK4 (0.54) CDK4CCND1CCND2CCND3MTNR1A
SCHEMBL11562270 0.74 KDM4E (0.49) KAT2BCDK4CCND1CCND2CCND3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4234389-A None JP disclosed
US-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-11 US disclosed
US-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-04 US disclosed
US-20230202980-A1 N-(2-Aminophenyl)-Prop-2-Enamide Derivatives, and Uses Thereof in the Treatment of Cancer THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2023-06-29 US disclosed
US-20230202980-A1 N-(2-Aminophenyl)-Prop-2-Enamide Derivatives, and Uses Thereof in the Treatment of Cancer THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2023-06-29 US disclosed
EP-3774817-B1 BCL6 INHIBITORS CANCER RESEARCH TECH LTD (GB) 2022-12-07 EP disclosed
EP-4065586-A1 1,8-NAPHTHYRIDIN-2-ONE COMPOUNDS FOR THE TREATMENT OF AUTOIMMUNE DISEASE F. Hoffmann-La Roche AG (CH) 2022-10-05 EP disclosed
WO-2022184116-A1 NEW SOS1 INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF 江苏先声药业有限公司 2022-09-09 WO disclosed
WO-2021105072-A1 1,8-NAPHTHYRIDIN-2-ONE COMPOUNDS FOR THE TREATMENT OF AUTOIMMUNE DISEASE F. HOFFMANN-LA ROCHE AG (CH) 2021-06-03 WO disclosed
US-8809360-B2 Use of a pyridine compound for the preparation of a medicament for the treatment of skin lesions MITSUBISHI TANABE PHARMA CORPORATION (JP) 2014-08-19 US disclosed
US-8809360-B2 Use of a pyridine compound for the preparation of a medicament for the treatment of skin lesions MITSUBISHI TANABE PHARMA CORPORATION (JP) 2014-08-19 US disclosed
EP-1804797-B1 USE OF A PYRIDINE COMPOUND FOR THE PREPARATION OF A MEDICAMENT FOR THE TREATMENT OF SKIN LESIONS MITSUBISHI TANABE PHARMA CORP (JP) 2012-04-25 EP disclosed
EP-1682550-B1 SUBSTITUTED NAPHTHYRIDINONE DERIVATIVES MERCK & CO INC (US) 2009-12-23 EP disclosed
US-20090069307-A1 Use of a pyridine compound for the preparation of a medicament for the treatment of skin lesions MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-12 US disclosed
US-20090069307-A1 Use of a pyridine compound for the preparation of a medicament for the treatment of skin lesions MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-03-12 US disclosed
WO-2006046774-A1 USE OF A PYRIDINE COMPOUND FOR THE PREPARATION OF A MEDICAMENT FOR THE TREATMENT OF SKIN LESIONS TANABE SEIYAKU CO., LTD. (JP) 2006-05-04 WO disclosed
JP-H04234389-A NAPHTHYRIDINE DERIVATIVE AND ANTIULCER AGENT CONTAINING THE DERIVATIVE AS ACTIVE COMPONENT SAPPORO BREWERIES LTD 1992-08-24 JP 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 (4 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-20230202980-A1 N-(2-Aminophenyl)-Prop-2-Enamide Derivatives, and Uses Thereof in the Treatment of Cancer SALL4, GLI2, GLI1 BRD4 157/4885BRPF1 1027/4885CA12 2841/4885
US-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 BRD4 784/4885BRPF1 1119/4885CA12 2207/4885
US-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 BRD4 989/4885BRPF1 1509/4885CA12 2180/4885
US-20090069307-A1 Use of a pyridine compound for the preparation of a medicament for the treatment of skin lesions NQO1, TYR, NDUFB7 BRD4 228/4885BRPF1 1613/4885CA12 1835/4885

“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.