SCHEMBL5153850

SCHEMBL5153850

COCCCn1c(-c2cccc(-c3ccco3)c2)nc2cnc(NC[C@H](C)c3ccccc3)nc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.45
CASP1 P29466 11/20 0.41
CASP7 P55210 11/20 0.41
CYP1A2 P05177 11/20 0.41
HSD17B10 Q99714 8/20 0.41
CYP3A4 P08684 8/20 0.41
GLA P06280 6/20 0.41
TSHR P16473 5/20 0.41
CYP2C9 P11712 4/20 0.41
CYP2D6 P10635 4/20 0.41
CYP2C19 P33261 4/20 0.41
HIF1A Q16665 3/20 0.41
PDE4B Q07343 4/20 0.41
PDE7A Q13946 2/20 0.41
PDE2A O00408 1/20 0.41
PDE5A O76074 1/20 0.41
PDE1B Q01064 1/20 0.41
PDE4D Q08499 1/20 0.41
PDE3A Q14432 1/20 0.41
PDE10A Q9Y233 1/20 0.41

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
SCHEMBL5153869 1.00 ALDH1A1 (0.45) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL8241131 0.86 CYP1A2 (0.44) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL5155109 0.84 CYP1A2 (0.53) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL5153441 0.84 CYP1A2 (0.53) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL5153425 0.84 CYP1A2 (0.53) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL5150142 0.73 ALDH1A1 (0.52) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL5150153 0.73 ALDH1A1 (0.54) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL5150370 0.72 PDE4B (0.52) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL8241059 0.70 CYP1A2 (0.43) ALDH1A1CASP1CASP7CYP1A2HSD17B10
SCHEMBL5154014 0.70 CYP1A2 (0.54) ALDH1A1CASP1CASP7CYP1A2HSD17B10

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-20070225304-A1 AMINOPURINE DERIVATIVES FOR TREATING NEURODEGENERATIVE DISEASES PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2007-09-27 US disclosed
US-20070225304-A1 AMINOPURINE DERIVATIVES FOR TREATING NEURODEGENERATIVE DISEASES PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2007-09-27 US disclosed
US-20070225304-A1 AMINOPURINE DERIVATIVES FOR TREATING NEURODEGENERATIVE DISEASES PHARMACOPEIA DRUG DISCOVERY, INC. (US) 2007-09-27 US disclosed
WO-2007030438-A2 AMINOPURINE DERIVATIVES FOR TREATING NEURODEGENERATIVE DISEASES PHARMACOPEIA, INC. (US) 2007-03-15 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-20070225304-A1 AMINOPURINE DERIVATIVES FOR TREATING NEURODEGENERATIVE DISEASES TPMT, ADORA2A, ENTPD5 ALDH1A1 705/4885CASP1 628/4885CASP7 1252/4885

“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.