SCHEMBL3273645

SCHEMBL3273645

O=C(O)Nc1nc2c(s1)C(=O)C(C(=O)c1cccnc1)CC2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.47
NPC1 O15118 4/20 0.47
RAB9A P51151 4/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
POLB P06746 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
TP53 P04637 2/20 0.44
KDM4E B2RXH2 3/20 0.42
LMNA P02545 1/20 0.42
L3MBTL1 Q9Y468 3/20 0.41
MAPT P10636 1/20 0.41
ADORA3 P0DMS8 4/20 0.40
ADORA1 P30542 4/20 0.40
ADORA2A P29274 2/20 0.40
CHRM5 P08912 1/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
ADORA2B P29275 1/20 0.40
SCD O00767 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
SCHEMBL3277199 0.92 ALDH1A1 (0.46) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL3277195 0.91 ALDH1A1 (0.47) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL798617 0.91 PIK3CG (0.49) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL10103040 0.89 ALDH1A1 (0.45) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL10111227 0.89 ALDH1A1 (0.45) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL10103042 0.85 RAB9A (0.42) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL2144189 0.80 ALDH1A1 (0.50) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL3309734 0.79 KDM4E (0.40) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL3279154 0.78 ALDH1A1 (0.38) ALDH1A1NPC1RAB9AMEN1KMT2A
SCHEMBL1117899 0.78 PIK3CG (0.41) ALDH1A1NPC1RAB9APOLBSMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7691888-B2 Thiazolyl-dihydro-indazole BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-06 US disclosed
US-20060100254-A1 N-[1-(3-dimethylamino-4-formyl-phenyl)-3-pyridin-3-yl-4,5-dihydro-1H-pyrazolo[4,3-g]benzothiazol-7-yl]-acetamide; phosphatidylinositol-3-kinases (PI3-kinases) inhibitor; cell growth, differentiation and intracellular transport processes; antiproliferative, antiinflammatory agent; autoimmune diseases BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2006-05-11 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-20060100254-A1 N-[1-(3-dimethylamino-4-formyl-phenyl)-3-pyridin-3-yl-4,5-dihydro-1H-pyrazolo[4,3-g]benzothiazol-7-yl]-acetamide; phosphatidylinositol-3-kinases (PI3-kinases) inhibitor; cell growth, differentiation and intracellular transport processes; antiproliferative, antiinflammatory agent; autoimmune diseases CDK1, MAPK1, NFATC1 ALDH1A1 1013/4885NPC1 920/4885RAB9A 2763/4885

“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.