SCHEMBL3575580

SCHEMBL3575580

COc1ccc(Cn2cc(NC(C)=O)c(-c3nc(-c4ccccc4)n[nH]3)n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 6/20 0.49
ADORA2B P29275 1/20 0.47
ADORA2A P29274 2/20 0.46
KMT2A Q03164 4/20 0.44
MEN1 O00255 3/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MAPK8 P45983 1/20 0.43
CACNA1G O43497 2/20 0.42
CACNA1H O95180 2/20 0.42
CACNA1I Q9P0X4 2/20 0.42
MAPT P10636 4/20 0.40
ALDH1A1 P00352 2/20 0.40
POLB P06746 1/20 0.40
ADORA1 P30542 1/20 0.40
NR1H2 P55055 1/20 0.40
NR1H3 Q13133 1/20 0.40
CTDSP1 Q9GZU7 1/20 0.39
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL3593998 0.84 ADORA3 (0.45) ADORA3ADORA2BADORA2AKMT2AMEN1
SCHEMBL5578223 0.74 CACNA1G (0.47) ADORA3ADORA2BKMT2AMEN1NPC1
SCHEMBL5578162 0.73 MEN1 (0.53) ADORA3ADORA2BKMT2AMEN1NPC1
SCHEMBL3579053 0.72 ADORA3 (0.51) ADORA3ADORA2AKMT2AMEN1NPC1
SCHEMBL3586523 0.70 L3MBTL1 (0.45) ADORA3KMT2AMEN1NPC1RAB9A
SCHEMBL3580396 0.68 ALDH1A1 (0.48) KMT2AMEN1NPC1RAB9ACACNA1G
SCHEMBL5578064 0.68 ADORA3 (0.39) ADORA3ADORA2BKMT2AMEN1CACNA1G
SCHEMBL15025693 0.68 NR1H2 (0.73) ADORA3ADORA2AKMT2AMEN1NPC1
SCHEMBL8886943 0.66 LMNA (0.49) ADORA3KMT2AMEN1NPC1RAB9A
SCHEMBL4267127 0.66 GAA (0.56) ADORA3ADORA2BADORA2AKMT2AMEN1

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
US-20100160324-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2010-06-24 US disclosed
US-20100160324-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2010-06-24 US disclosed
US-20100160324-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2010-06-24 US disclosed
EP-1836188-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES Astex Therapeutics Limited (GB) 2007-09-26 EP disclosed
WO-2006070198-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES ASTEX THERAPEUTICS LIMITED (GB) 2006-07-06 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-20100160324-A1 PYRAZOLE DERIVATIVES AS THAT MODULATE THE ACTIVITY OF CDK, GSK AND AURORA KINASES CDK1, CDK3, CDK13 ADORA3 1300/4885ADORA2B 2528/4885ADORA2A 2796/4885

“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.