SCHEMBL26795283

SCHEMBL26795283

O=c1c2cc(F)c(-c3ccc4c(n3)CN(I)C4)cc2ccn1CC1CCCCC1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 1/20 0.34
▸ PDE1C Q14123 3/20 0.31
▸ PDE1A P54750 2/20 0.31
▸ PDE1B Q01064 2/20 0.31
▸ PDE5A O76074 1/20 0.31
▸ AGTR1 P30556 1/20 0.31
▸ PPARG P37231 1/20 0.31
▸ PDE4A P27815 1/20 0.30
▸ PDE4B Q07343 1/20 0.30
▸ PDE4C Q08493 1/20 0.30
▸ PDE4D Q08499 1/20 0.30
▸ KIT P10721 1/20 0.30
▸ FLT3 P36888 1/20 0.30

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
SCHEMBL26795358 0.77 PDE1C (0.38) GRM4PDE1CPDE1APDE1BPDE5A
SCHEMBL26795202 0.76 PDE1C (0.42) GRM4PDE1CPDE1APDE1BPDE4A
SCHEMBL26800672 0.75 GRM4 (0.35) GRM4PDE1CPDE1APDE1BKIT
SCHEMBL26795404 0.73 KDM1A (0.34) GRM4PDE1CPDE1APDE1BPDE5A
SCHEMBL26800602 0.72 PDE4A (0.34) GRM4PDE1CPDE1APDE1BPDE4A
SCHEMBL26795337 0.72 PDE4A (0.35) GRM4PDE1CPDE1APDE1BPDE4A
SCHEMBL26804099 0.72 TIPARP (0.38) GRM4PDE1CPDE1APDE1BPDE4A
SCHEMBL26804054 0.72 PDE1C (0.36) GRM4PDE1CPDE1APDE1BPDE4A
SCHEMBL26800619 0.71 PSMB5 (0.38) GRM4PDE1CPDE1APDE1BFLT3
SCHEMBL26804295 0.70 PDE4A (0.37) GRM4PDE1CPDE1APDE1BAGTR1

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-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 — — 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-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 GRM4 4760/4885PDE1C 3801/4885PDE1A 3082/4885

“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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