SCHEMBL1759078

SCHEMBL1759078

Cc1nc2c(F)cc(Br)cc2[nH]1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.47
HTT P42858 1/20 0.44
EGLN1 Q9GZT9 2/20 0.44
DHODH Q02127 5/20 0.37
CSNK2A1 P68400 1/20 0.37
FGFR1 P11362 2/20 0.35
FGFR2 P21802 2/20 0.35
FGFR3 P22607 2/20 0.35
MAPT P10636 2/20 0.34
KDM4E B2RXH2 1/20 0.34
POLB P06746 1/20 0.34
HPGD P15428 1/20 0.34
ALDH1A1 P00352 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
PARP1 P09874 1/20 0.33

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
SCHEMBL1144583 0.81 SMN1; SMN2 (0.50) SMN1; SMN2HTTEGLN1DHODHCSNK2A1
SCHEMBL30888946 0.81 SMN1; SMN2 (0.50) SMN1; SMN2HTTEGLN1DHODHCSNK2A1
SCHEMBL13544184 0.81 SMN1; SMN2 (0.50) SMN1; SMN2HTTEGLN1DHODHCSNK2A1
SCHEMBL5994439 0.81 HTT (0.47) HTTDHODHFGFR1FGFR2FGFR3
SCHEMBL8265513 0.81 HTT (0.47) HTTEGLN1DHODHFGFR1FGFR2
SCHEMBL25309684 0.80 EGLN1 (0.43) SMN1; SMN2HTTEGLN1KDM4EHPGD
SCHEMBL30511380 0.80 EGLN1 (0.43) SMN1; SMN2HTTEGLN1KDM4EHPGD
SCHEMBL10003407 0.78 HTT (0.44) HTTDHODHFGFR1FGFR2FGFR3
SCHEMBL17276020 0.78 PNP (0.44) EGLN1CSNK2A1ALDH1A1
SCHEMBL8525153 0.78 HTT (0.44) SMN1; SMN2HTTDHODHCSNK2A1FGFR1

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12378232-B2 Cyclin dependent kinase inhibitors PFIZER INC. (US) 2025-08-05 US disclosed
EP-3784664-B1 2-AMINO-PYRIDINE OR 2-AMINO-PYRIMIDINE DERIVATIVES AS CYCLIN DEPENDENT KINASE INHIBITORS PFIZER (US) 2025-02-19 EP disclosed
CN-118286225-A 2-Amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2024-07-05 CN disclosed
CN-112313219-B 2-Amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2024-04-26 CN disclosed
CN-112028834-B Synthesis method of Abelide intermediate 济南悟通生物科技有限公司 2022-03-29 CN disclosed
US-20220089580-A1 CYCLIN DEPENDENT KINASE INHIBITORS PFIZER INC. (US) 2022-03-24 US disclosed
US-20220089580-A1 CYCLIN DEPENDENT KINASE INHIBITORS PFIZER INC. (US) 2022-03-24 US disclosed
US-11220494-B2 Cyclin dependent kinase inhibitors PFIZER INC. (US) 2022-01-11 US disclosed
US-11220494-B2 Cyclin dependent kinase inhibitors PFIZER INC. (US) 2022-01-11 US disclosed
CN-112313219-A 2-amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2021-02-02 CN disclosed
US-20130296319-A1 N1-PYRAZOLOSPIROKETONE ACETYL-CoA CARBOXYLASE INHIBITORS PFIZER INC. 2013-11-07 US disclosed
US-8507681-B2 N1-pyrazolospiroketone acetyl-CoA carboxylase inhibitors PFIZER INC. (US) 2013-08-13 US disclosed
US-20130030181-A1 N1-Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors PFIZER INC. (US) 2013-01-31 US disclosed
US-8288405-B2 N1-pyrazolospiroketone acetyl-CoA carboxylase inhibitors PFIZER INC. (US) 2012-10-16 US disclosed
EP-2499139-A1 N1-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS Pfizer Inc. (US) 2012-09-19 EP disclosed
EP-2499140-A1 N2-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS Pfizer Inc. (US) 2012-09-19 EP disclosed
US-20120225900-A1 N2-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2012-09-06 US disclosed
WO-2011058473-A1 N2-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2011-05-19 WO disclosed
WO-2011058474-A1 N1-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2011-05-19 WO disclosed
US-20110111046-A1 N1-Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors PFIZER INC 2011-05-12 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 (7 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-20110111046-A1 N1-Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors ACACA, PC, ACACB SMN1; SMN2 3302/4885HTT 2818/4885EGLN1 1650/4885
US-20130296319-A1 N1-PYRAZOLOSPIROKETONE ACETYL-CoA CARBOXYLASE INHIBITORS ACACA, PC, ACACB SMN1; SMN2 3276/4885HTT 2862/4885EGLN1 1549/4885
US-12378232-B2 Cyclin dependent kinase inhibitors CCNY, CCNI, CCNK SMN1; SMN2 4086/4885HTT 3590/4885EGLN1 2213/4885
US-20130030181-A1 N1-Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors ACACA, PC, ACACB SMN1; SMN2 3302/4885HTT 2818/4885EGLN1 1650/4885
US-11220494-B2 Cyclin dependent kinase inhibitors CCNY, CCNI, CCNK SMN1; SMN2 4086/4885HTT 3590/4885EGLN1 2213/4885
US-20220089580-A1 CYCLIN DEPENDENT KINASE INHIBITORS CCNY, CCNI, CCNK SMN1; SMN2 4086/4885HTT 3590/4885EGLN1 2213/4885
US-20120225900-A1 N2-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS ACACA, PC, ACACB SMN1; SMN2 3349/4885HTT 2851/4885EGLN1 1581/4885

“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.