SCHEMBL35211812

SCHEMBL35211812

Cn1c(=O)c(C(N)=O)nc2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.56
▸ RXFP1 Q9HBX9 4/20 0.56
▸ TP53 P04637 3/20 0.56
▸ KDM4E B2RXH2 3/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ ALDH1A1 P00352 2/20 0.54
▸ GAA P10253 2/20 0.54
▸ HPGD P15428 2/20 0.54
▸ HDAC6 Q9UBN7 2/20 0.54
▸ OPRM1 P35372 2/20 0.50
▸ OPRD1 P41143 2/20 0.50
▸ OPRK1 P41145 2/20 0.50
▸ OGFRL1 Q5TC84 2/20 0.50
▸ MAPK1 P28482 2/20 0.49
▸ NPC1 O15118 2/20 0.49
▸ RAB9A P51151 2/20 0.49
▸ CASP1 P29466 1/20 0.49
▸ CASP7 P55210 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ POLB P06746 1/20 0.49

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
SCHEMBL5208264 1.00 MAPT (0.56) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL2783065 0.85 ALDH1A1 (0.59) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL29724622 0.85 ALDH1A1 (0.59) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL28484874 0.81 MAPT (0.54) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL28406737 0.81 MAPT (0.59) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL28282647 0.81 ALDH1A1 (0.68) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL28434021 0.81 MAPT (0.51) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL28285611 0.80 MAPT (0.58) MAPTRXFP1TP53KDM4ESMN1; SMN2
SCHEMBL18691789 0.80 TP53 (0.39) MAPTRXFP1TP53KDM4ESMN1; SMN2
Methane SCHEMBL28285604 0.80 MAPT (0.58) MAPTRXFP1TP53KDM4ESMN1; 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-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES INC (US) 2026-05-07 — — US claimed
US-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES INC (US) 2026-05-07 — — 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-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS ZC3HAV1, CCR1, CCR6 MAPT 4593/4885RXFP1 1291/4885TP53 2782/4885

“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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