SCHEMBL21944801

SCHEMBL21944801

CC1C=C(c2cccc(OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c2)SC1=O

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 7/20 0.43
▸ NR4A2 P43354 2/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ PLAT P00750 1/20 0.41
▸ MAPT P10636 2/20 0.39
▸ HTT P42858 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ MRGPRX4 Q96LA9 1/20 0.39
▸ PDE4A P27815 1/20 0.38
▸ PDE4B Q07343 1/20 0.38
▸ PDE4C Q08493 1/20 0.38
▸ PDE4D Q08499 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ MAOA P21397 1/20 0.38
▸ FFAR1 O14842 1/20 0.37
▸ F10 P00742 1/20 0.37
▸ TACR1 P25103 1/20 0.37

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
SCHEMBL21944880 0.87 PPARD (0.43) MAOBNR4A2PLATMRGPRX4FFAR1
SCHEMBL21945004 0.84 SRD5A2 (0.43) MAOBNR4A2FFAR1
SCHEMBL21945001 0.72 SRD5A2 (0.50) MAOBNR4A2MAOAFFAR1
SCHEMBL21944798 0.71 NR4A2 (0.45) MAOBNR4A2HIF1APLATMAPT
SCHEMBL18002385 0.70 MAPT (0.46) MAOBNR4A2HIF1APLATMAPT
SCHEMBL21945011 0.69 MAOB (0.50) MAOBL3MBTL1POLBMAOAFFAR1
SCHEMBL18002486 0.69 MAPT (0.47) MAOBNR4A2HIF1APLATMAPT
Bromide SCHEMBL28540140 0.66 MAOB (0.58) MAOBNR4A2MRGPRX4FFAR1
SCHEMBL5721136 0.65 PLAT (0.61) MAOBNR4A2PLATMAOAFFAR1
SCHEMBL12948664 0.65 ADORA2A (0.47) MAOBNR4A2PDE4APDE4BPDE4C

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-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 — — 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-10626095-B2 Cyanotriazole compounds CS, PC, ACAT1 MAOB 3664/4885NR4A2 2048/4885HIF1A 214/4885

“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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