SCHEMBL2932941

SCHEMBL2932941

Oc1ccc(-c2cncc(Cl)n2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK5 Q00535 4/20 0.51
CDK5R1 Q15078 4/20 0.51
CYP11B2 P19099 2/20 0.49
CYP11B1 P15538 1/20 0.49
MAPT P10636 2/20 0.47
ALDH1A1 P00352 1/20 0.47
POLB P06746 1/20 0.47
HPGD P15428 1/20 0.47
HSD17B10 Q99714 1/20 0.47
BCHE P06276 1/20 0.46
FYN P06241 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ESR1 P03372 2/20 0.42
ESR2 Q92731 2/20 0.42
ESRRB O95718 1/20 0.42
ESRRA P11474 1/20 0.42
BRAF P15056 1/20 0.41
MAPK1 P28482 1/20 0.41
RIPK1 Q13546 1/20 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
SCHEMBL2133755 0.83 CYP11B2 (0.51) CYP11B2CYP11B1MAPT
SCHEMBL4901225 0.80 CYP11B2 (0.49) CYP11B2CYP11B1MAPTALDH1A1POLB
SCHEMBL29533608 0.80 CYP11B2 (0.57) CYP11B2CYP11B1MAPTALDH1A1POLB
SCHEMBL21044502 0.80 CYP11B2 (0.49) CYP11B2CYP11B1MAPTALDH1A1HPGD
SCHEMBL1464223 0.80 CYP11B2 (0.57) CYP11B2CYP11B1MAPTALDH1A1POLB
SCHEMBL23110824 0.80 CYP11B2 (0.49) CDK5CDK5R1CYP11B2CYP11B1CHEK1
SCHEMBL21328972 0.79 CYP11B2 (0.47) CYP11B2CYP11B1MAPTKMT2AESR1
SCHEMBL319173 0.79 CDK2 (0.48) CYP11B2CYP11B1MAPTALDH1A1HPGD
SCHEMBL24088658 0.78 CHEK1 (0.60) CYP11B2CYP11B1ALDH1A1POLBMEN1
SCHEMBL23093392 0.76 CYP11B2 (0.45) CYP11B2CYP11B1MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9732109-B2 Pesticidal compositions DOW AGROSCIENCES LLC (US) 2017-08-15 US disclosed
EP-2044051-B1 PYRIDINE AND PYRAZINE DERIVATIVES AS MNK KINASE INHIBITORS BIOVITRUM AB PUBL (SE) 2010-01-27 EP disclosed
EP-2044051-B1 PYRIDINE AND PYRAZINE DERIVATIVES AS MNK KINASE INHIBITORS BIOVITRUM AB PUBL (SE) 2010-01-27 EP disclosed
CN-101472912-A Pyridine and pyrazine derivatives as MNK kinase inhibitors BIOVITRUM AB PUBL (SE) 2009-07-01 CN disclosed
EP-2044051-A1 PYRIDINE AND PYRAZINE DERIVATIVES AS MNK KINASE INHIBITORS BIOVITRUM AB (publ) (SE) 2009-04-08 EP disclosed
US-20080039450-A1 Compounds BIOVITRUM AB (PUBL.) (SE) 2008-02-14 US disclosed
US-20080039450-A1 Compounds BIOVITRUM AB (PUBL.) (SE) 2008-02-14 US disclosed
US-20080039450-A1 Compounds BIOVITRUM AB (PUBL.) (SE) 2008-02-14 US disclosed
WO-2007147874-A1 PYRIDINE AND PYRAZINE DERIVATIVES AS MNK KINASE INHIBITORS BIOVITRUM AB (PUBL) (SE) 2007-12-27 WO disclosed
WO-2007147874-A1 PYRIDINE AND PYRAZINE DERIVATIVES AS MNK KINASE INHIBITORS BIOVITRUM AB (PUBL) (SE) 2007-12-27 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-20080039450-A1 Compounds NEK2, CSNK2A3, CSNK2A1 CDK5 240/4885CDK5R1 205/4885CYP11B2 510/4885

“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.