SCHEMBL980163

SCHEMBL980163

Nc1n[nH]c2ccc(C3=NN(C(=O)CN4C=Cc5sncc5C4)CC3)cc12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 12/20 0.36
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CCNC P24863 5/20 0.33
CDK8 P49336 5/20 0.33
ROCK2 O75116 3/20 0.32
DYRK1A Q13627 3/20 0.32
GSK3B P49841 3/20 0.32
TYK2 P29597 2/20 0.32
JAK3 P52333 2/20 0.32
CLK2 P49760 2/20 0.32
CDC7 O00311 2/20 0.32
MAP4K4 O95819 2/20 0.32
PRKACA P17612 2/20 0.32
CDK2 P24941 2/20 0.32
KDR P35968 2/20 0.32
AURKB Q96GD4 2/20 0.32
HIPK2 Q9H2X6 2/20 0.32

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
SCHEMBL980718 0.83 ALDH1A1 (0.39) ALDH1A1HPGDRAB9ASMN1; SMN2HCRTR1
SCHEMBL979415 0.82 MAOB (0.40) ALDH1A1HPGDRAB9ASMN1; SMN2HCRTR1
SCHEMBL984418 0.82 L3MBTL1 (0.41) ALDH1A1HPGDRAB9ASMN1; SMN2MAPK1
SCHEMBL17004386 0.79 HCRTR1 (0.35) ALDH1A1HPGDRAB9ASMN1; SMN2HCRTR1
SCHEMBL981837 0.77 MAOB (0.44) ALDH1A1HPGDRAB9ASMN1; SMN2HCRTR1
SCHEMBL979928 0.75 HPGD (0.33) ALDH1A1HPGDRAB9ASMN1; SMN2MAPK1
SCHEMBL982251 0.74 ALDH1A1 (0.40) ALDH1A1HPGDRAB9ASMN1; SMN2
SCHEMBL981808 0.74 RAB9A (0.42) ALDH1A1HPGDRAB9ASMN1; SMN2
SCHEMBL981036 0.74 ALDH1A1 (0.30) ALDH1A1HPGDRAB9ASMN1; SMN2
SCHEMBL981647 0.72 MAOB (0.37) JAK2ALDH1A1HPGDRAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1917248-B1 1-ACYLDIHYDROPYRAZOL DERIVATIVES MERCK PATENT GMBH (DE) 2015-08-19 EP claimed
US-7875644-B2 tyrosine kinase inhibitors, in particular Met kinase; antitumor agents;1-(Benzo-1,2,5-thiadiazol-5-ylmethylcarbonyl)-3-(2,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazole; leukemia, carcinomas MERCK PATENT GMBH (DE) 2011-01-25 US claimed
US-20080249095-A1 1-Acyldihydropyrazole Derivatives MERCK PATENT GESELLSCHAFT (DE) 2008-10-09 US claimed
US-7875644-B2 tyrosine kinase inhibitors, in particular Met kinase; antitumor agents;1-(Benzo-1,2,5-thiadiazol-5-ylmethylcarbonyl)-3-(2,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazole; leukemia, carcinomas MERCK PATENT GMBH (DE) 2011-01-25 US disclosed
US-20080249095-A1 1-Acyldihydropyrazole Derivatives MERCK PATENT GESELLSCHAFT (DE) 2008-10-09 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 (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-20080249095-A1 1-Acyldihydropyrazole Derivatives MET, FLT3, ERBB3 JAK2 11/4885ALDH1A1 399/4885HPGD 2204/4885

“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.