SCHEMBL6763541

SCHEMBL6763541

Nc1nccc(-c2ccccc2O)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 9/20 0.57
CDK2 P24941 8/20 0.57
CDK5 Q00535 6/20 0.57
CDK5R1 Q15078 6/20 0.57
PRKACA P17612 4/20 0.57
GSK3B P49841 4/20 0.57
CCNB2 O95067 3/20 0.57
CCNB1 P14635 3/20 0.57
PRKACG P22612 3/20 0.57
PRKACB P22694 3/20 0.57
CCNB3 Q8WWL7 3/20 0.57
PDPK1 O15530 2/20 0.57
CCNT1 O60563 2/20 0.57
CCNA2 P20248 2/20 0.57
CDK9 P50750 2/20 0.57
CCNA1 P78396 2/20 0.57
HTR1A P08908 1/20 0.57
HTR2B P41595 1/20 0.57
SLC6A3 Q01959 1/20 0.57
HSP90AA1 P07900 2/20 0.56

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
SCHEMBL30507532 1.00 CDK1 (0.57) CDK1CDK2CDK5CDK5R1PRKACA
SCHEMBL18130895 0.81 HSP90AA1 (0.60) CDK1CDK2CDK5CDK5R1PRKACA
SCHEMBL28029637 0.81 CYP19A1 (0.56) ADORA2ASMN1; SMN2MAPK10MEN1LMNA
SCHEMBL30046927 0.81 HSP90AA1 (0.60) CDK1CDK2CDK5CDK5R1PRKACA
SCHEMBL5803933 0.79 CDK1 (0.58) CDK1CDK2CDK5CDK5R1PRKACA
SCHEMBL3103196 0.78 PRKACA (0.56) CDK1CDK2CDK5CDK5R1PRKACA
SCHEMBL5140478 0.78 FEN1 (0.57) CDK2CDK5CDK5R1PRKACAGSK3B
SCHEMBL1914955 0.78 HSP90AA1 (0.59) CDK2CDK5CDK5R1PRKACAGSK3B
SCHEMBL21083351 0.78 TGFBR1 (0.47) CDK2SMN1; SMN2MAPK10MEN1LMNA
SCHEMBL31011602 0.78 CYP19A1 (0.45) CDK1CDK2CDK5CDK5R1PRKACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112010844-B Preparation method and application of N- (pyrimidine-2-yl) coumarin-7-amine derivative as protein kinase inhibitor 中国药科大学 2023-07-25 CN disclosed
CN-112010844-A Preparation method and application of N- (pyrimidine-2-yl) coumarin-7-amine derivative as protein kinase inhibitor 中国药科大学 2020-12-01 CN disclosed
US-20040242633-A1 Beta3 adrenergic agonists EVERS BRITTA (DE) 2004-12-02 US disclosed
US-6730792-B2 PYRIDINE DERIVATIVES; ANTIDIABETIC, ANTICHOLESTEROL, AND ANTIINFLAMMATORY AGENTS; DECYCLIZATION, DEETHERIFICATION; OBESITY; RAISES HIGH DENSITY LIPOPROTEINS; LOWERS TRIGLYCERIDE LEVELS ELI LILLY AND COMPANY 2004-05-04 US disclosed
US-20030191156-A1 Beta3 adrenergic agonists JPMORGAN CHASE BANK, N.A., AS SUCCESSOR COLLATERAL AGENT 2003-10-09 US disclosed
CN-1441800-A β3Adrenergic agonists LILLY CO ELI (US) 2003-09-10 CN disclosed
EP-1303509-A1 BETA3 ADRENERGIC AGONISTS ELI LILLY AND COMPANY (US) 2003-04-23 EP disclosed
WO-2002006276-A1 BETA3 ADRENERGIC AGONISTS ELI LILLY AND COMPANY (US) 2002-01-24 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 (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-20030191156-A1 Beta3 adrenergic agonists ADRB3, ADRB1, ADRB2 CDK1 4819/4885CDK2 4701/4885CDK5 4467/4885
US-20040242633-A1 Beta3 adrenergic agonists ADRB3, ADRB1, ADRB2 CDK1 4692/4885CDK2 4684/4885CDK5 4539/4885

“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.