SCHEMBL8260751

SCHEMBL8260751

O=C(Cl)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CDK14 O94921 8/20 0.51
CCNY Q8ND76 8/20 0.51
JAK2 O60674 4/20 0.47
TYK2 P29597 4/20 0.47
JAK1 P23458 3/20 0.47
CYP3A4 P08684 1/20 0.47
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
POLB P06746 1/20 0.45
ALDH1A1 P00352 1/20 0.43
CCNT1 O60563 1/20 0.43
CDK9 P50750 1/20 0.43
CDK5 Q00535 1/20 0.43
CDK5R1 Q15078 1/20 0.43
RAB9A P51151 1/20 0.42
TAS1R3 Q7RTX0 1/20 0.40
TAS1R1 Q7RTX1 1/20 0.40
TAS1R2 Q8TE23 1/20 0.40
HPGD P15428 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
SCHEMBL4488401 0.89 CDK14 (0.48) CDK14CCNYJAK2TYK2JAK1
SCHEMBL954955 0.89 KMT2A (0.51) CDK14CCNYJAK2TYK2JAK1
SCHEMBL12288164 0.87 CDK14 (0.53) CDK14CCNYJAK2TYK2JAK1
SCHEMBL8261624 0.87 CDK14 (0.50) CDK14CCNYJAK2TYK2JAK1
SCHEMBL1070972 0.86 KMT2A (0.55) CDK14CCNYJAK2TYK2JAK1
SCHEMBL8262556 0.84 CDK14 (0.48) CDK14CCNYJAK2TYK2JAK1
SCHEMBL8212885 0.82 TYK2 (0.68) CDK14CCNYJAK2TYK2JAK1
SCHEMBL954966 0.81 CDK14 (0.55) CDK14CCNYJAK2TYK2JAK1
SCHEMBL25649653 0.81 KMT2A (0.49) CDK14CCNYJAK2TYK2JAK1
SCHEMBL8261502 0.81 CDK14 (0.55) CDK14CCNYJAK2TYK2JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1846393-B1 4-(2,6-DICHLOROBENZOYLAMINO)-1H-PYRAZOLE-3-CARBOXYLIC ACID PIPERIDIN-4-YLAMIDE ACID ADDITION SALTS AS KINASE INHIBITORS ASTEX THERAPEUTICS LTD (GB) 2020-02-19 EP disclosed
US-8293767-B2 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide acid addition salts as kinase inhibitors ASTEX THERAPEUTICS LIMITED (GB) 2012-10-23 US disclosed
US-20110274616-A1 4-(2,6-DICHLORO-BENZOYLAMINO)-1H-PYRAZOLE-3-CARBOXYLIC ACID PIPERIDIN-4-YLAMIDE ACID ADDITION SALTS AS KINASE INHIBITORS ASTEX THERAPEUTICS LIMITED (GB) 2011-11-10 US disclosed
US-8013163-B2 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide acid addition salts as kinase inhibitors ASTEX THERAPEUTICS LIMITED (GB) 2011-09-06 US disclosed
US-8013163-B2 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide acid addition salts as kinase inhibitors ASTEX THERAPEUTICS LIMITED (GB) 2011-09-06 US disclosed
US-20090318500-A1 4-(2, 6-Dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide for the Treatment of Cancer ASTEX THERAPEUTICS LIMITED (GB) 2009-12-24 US disclosed
US-20090318500-A1 4-(2, 6-Dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide for the Treatment of Cancer ASTEX THERAPEUTICS LIMITED (GB) 2009-12-24 US disclosed
US-20090012124-A1 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide acid addition salts as kinase inhibitors ASTEX THERAPEUTICS LIMITED (UK) 2009-01-08 US disclosed
US-20090012124-A1 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide acid addition salts as kinase inhibitors ASTEX THERAPEUTICS LIMITED (UK) 2009-01-08 US disclosed
WO-2007129066-A1 4- (2,6-DICHLORO-BENZOYLAMINO) -1H-PYRAZOLE-3-CARBOXYLIC ACID (1-METHANESULPHONYL-PIPERIDIN-4-YL) -AMIDE FOR THE TREATMENT OF CANCER ASTEX THERAPEUTICS LIMITED (GB) 2007-11-15 WO disclosed
WO-2006077426-A2 4- (2, 6-DICHLOROBENZOYLAMINO) -lH-PYRAZOLE-3 -CARBOXYLIC ACID PIPERIDIN- 4 -YLAMID ACID ADDITION SALTS AS KINASE INHIBITORS ASTEX THERAPEUTICS LIMITED (GB) 2006-07-27 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 (3 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-20110274616-A1 4-(2,6-DICHLORO-BENZOYLAMINO)-1H-PYRAZOLE-3-CARBOXYLIC ACID PIPERIDIN-4-YLAMIDE ACID ADDITION SALTS AS KINASE INHIBITORS MAP4K2, MAPKAPK2, MAP4K1 CDK14 295/4885CCNY 1971/4885JAK2 30/4885
US-20090012124-A1 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidin-4-ylamide acid addition salts as kinase inhibitors MAP4K2, MAPKAPK2, MAP4K1 CDK14 295/4885CCNY 1971/4885JAK2 30/4885
US-20090318500-A1 4-(2, 6-Dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide for the Treatment of Cancer H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CA5A, PDK4 CDK14 392/4885CCNY 789/4885JAK2 1760/4885

“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.