SCHEMBL26795243

SCHEMBL26795243

O=c1c2ccc(-c3ccc(C(F)(F)F)cn3)nc2ccn1CC1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE1C Q14123 6/20 0.39
▸ PDE1A P54750 4/20 0.39
▸ PDE1B Q01064 4/20 0.39
▸ KIT P10721 1/20 0.37
▸ FLT3 P36888 1/20 0.37
▸ PIM1 P11309 1/20 0.36
▸ CPT2 P23786 1/20 0.35
▸ CPT1A P50416 1/20 0.35
▸ MCHR1 Q99705 2/20 0.35
▸ GRM2 Q14416 2/20 0.35
▸ GRM4 Q14833 1/20 0.35
▸ ABCC1 P33527 1/20 0.34
▸ PDE5A O76074 1/20 0.34
▸ RORA P35398 1/20 0.34
▸ RORC P51449 1/20 0.34
▸ RORB Q92753 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33

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
SCHEMBL25904615 0.82 KDM4E (0.37) FLT3MCHR1KDM4ENPSR1
SCHEMBL25898722 0.80 GRM2 (0.39) MCHR1GRM2KDM4E
SCHEMBL26658743 0.79 TIPARP (0.37) KITFLT3
SCHEMBL25897917 0.77 TLR8 (0.42) MCHR1GRM2RORARORCRORB
SCHEMBL26795337 0.71 PDE4A (0.35) PDE1CPDE1APDE1BKITFLT3
SCHEMBL26795404 0.69 KDM1A (0.34) PDE1CPDE1APDE1BKITFLT3
SCHEMBL31362920 0.66 TIPARP (0.55) —
SCHEMBL26795358 0.66 PDE1C (0.38) PDE1CPDE1APDE1BKITFLT3
SCHEMBL31718078 0.66 PARP1 (0.49) MCHR1KDM4ENPSR1HSD17B10
SCHEMBL26601107 0.65 MEN1 (0.48) —

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 PDE1C 3801/4885PDE1A 3082/4885PDE1B 3456/4885

“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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