SCHEMBL31284159

SCHEMBL31284159

O=c1c2c(oc3c(Br)cc(F)cc13)CCC2

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 3/20 0.38
▸ MAOB P27338 1/20 0.38
▸ TSHR P16473 2/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ HTR6 P50406 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ HSD17B10 Q99714 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
SCHEMBL11292287 0.70 MAOA (0.44) MAOAMAOBTSHRMAPK1HTT
SCHEMBL11296073 0.68 MAOA (0.49) MAOAMAOBTSHRMAPK1HTT
SCHEMBL11283989 0.68 MAOA (0.42) MAOAMAOBTSHRMAPK1HTT
SCHEMBL31035393 0.68 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2
SCHEMBL31285230 0.68 MAPK14 (0.36) —
SCHEMBL31217576 0.66 PIM1 (0.48) MAOAMAOBTSHRHTR6ALDH1A1
SCHEMBL11408384 0.66 HSD17B10 (0.47) MAOAMAPK1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL31217552 0.66 TSHR (0.41) MAOAMAOBTSHRMAPK1HTT
SCHEMBL31284348 0.65 CSNK2A2 (0.36) —
SCHEMBL31285059 0.65 SIRT2 (0.40) —

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
EP-4731626-A1 PI3K INHIBITORS AND USE THEREOF Regor Pharmaceuticals, Inc. (US) 2026-04-29 — — EP disclosed
WO-2024260464-A1 PI3K INHIBITORS AND USE THEREOF REGOR PHARMACEUTICALS, INC. (US) 2024-12-26 — — WO disclosed
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