SCHEMBL30899602

SCHEMBL30899602

Cc1ncn(-c2ncc(N)cc2O)c1C

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
HPGD P15428 1/20 0.46
HIF1A Q16665 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TSHR P16473 1/20 0.32
CASP1 P29466 1/20 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
SCHEMBL29205263 1.00 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6HPGDHIF1A
SCHEMBL29205315 0.78 ALDH1A1 (0.34) ALDH1A1CYP1A2CYP2D6HPGDHIF1A
SCHEMBL29205337 0.78 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP2D6HPGDHIF1A
SCHEMBL16923563 0.71 NR2E1 (0.42) CYP1A2CYP2D6TSHRCASP1
SCHEMBL620014 0.70
SCHEMBL22143673 0.68 MKNK1 (0.52) ALDH1A1CYP1A2CYP2D6HPGDHIF1A
SCHEMBL29205317 0.68 ALDH1A1 (0.42) ALDH1A1CYP1A2CYP2D6HPGDHIF1A
SCHEMBL6757787 0.67 ALDH1A1 (0.49) ALDH1A1CYP1A2CYP2D6HPGDHIF1A
SCHEMBL6756743 0.64 ALDH1A1 (0.43) ALDH1A1CYP1A2CYP2D6HPGDHIF1A
SCHEMBL9198455 0.62

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240398783-A1 Compounds and Pharmaceutical Compositions Comprising Inhibitors of Amyloid Peptide Interactions with Glycosaminoglycans, Methods of Treatment and Use Thereof GISMO THERAPEUTICS, INC. 2024-12-05 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-20240398783-A1 Compounds and Pharmaceutical Compositions Comprising Inhibitors of Amyloid Peptide Interactions with Glycosaminoglycans, Methods of Treatment and Use Thereof PRNP, GBA1, GBA3 ALDH1A1 3486/4885CYP1A2 3256/4885CYP2D6 3357/4885

“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.