SCHEMBL3897809

SCHEMBL3897809

Cn1c(=O)c2c(nc(N3CCCC(C(=O)NCCO)C3)n2Cc2c(F)cccc2Cl)n(C)c1=O

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.58
▸ HSD17B10 Q99714 2/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ TSHR P16473 3/20 0.55
▸ ALOX15 P16050 2/20 0.55
▸ CASP1 P29466 1/20 0.55
▸ BRCA1 P38398 1/20 0.55
▸ CASP7 P55210 1/20 0.55
▸ HBB P68871 1/20 0.55
▸ MAOB P27338 1/20 0.54
▸ ADORA2A P29274 1/20 0.54
▸ PCSK9 Q8NBP7 2/20 0.53
▸ MAPT P10636 2/20 0.52
▸ NPSR1 Q6W5P4 1/20 0.52
▸ DPP4 P27487 4/20 0.51
▸ LMNA P02545 2/20 0.51
▸ POLB P06746 1/20 0.48

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
SCHEMBL3891794 0.95 ALDH1A1 (0.56) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923347 0.94 ALDH1A1 (0.58) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923352 0.93 ALDH1A1 (0.57) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923396 0.93 ALDH1A1 (0.61) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923375 0.93 ALDH1A1 (0.57) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923356 0.93 ALDH1A1 (0.57) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923427 0.92 ALDH1A1 (0.60) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923411 0.92 ALDH1A1 (0.61) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923358 0.92 ALDH1A1 (0.56) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15
SCHEMBL13923351 0.92 ALDH1A1 (0.59) ALDH1A1HSD17B10SMN1; SMN2TSHRALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7495004-B2 Purine derivatives as liver X receptor agonists GLAXO GROUP LIMITED (GB) 2009-02-24 — — US disclosed
US-7495004-B2 Purine derivatives as liver X receptor agonists GLAXO GROUP LIMITED (GB) 2009-02-24 — — US disclosed
US-7495004-B2 Purine derivatives as liver X receptor agonists GLAXO GROUP LIMITED (GB) 2009-02-24 — — US disclosed
US-20060094733-A1 e.g. 7-(2-chloro-6-fluorobenzyl)-1,3-diethyl-8-piperidin-1-yl-3,7-dihydro-1H-purine-2,6-dione; maintenance of cholesterol balance; antidiabetic, diuretic, antihypertensive agent; insulin resistance, obesity; irritable bowel syndrome (IBS), Crohn's disease, ulcerative colitis GLAXO GROUP LIMITED (GB) 2006-05-04 — — 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-20060094733-A1 e.g. 7-(2-chloro-6-fluorobenzyl)-1,3-diethyl-8-piperidin-1-yl-3,7-dihydro-1H-purine-2,6-dione; maintenance of cholesterol balance; antidiabetic, diuretic, antihypertensive agent; insulin resistance, obesity; irritable bowel syndrome (IBS), Crohn's disease, ulcerative colitis NR1H2, GPR119, GPBAR1 ALDH1A1 1429/4885HSD17B10 909/4885SMN1; SMN2 4802/4885

“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.

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