SCHEMBL30940283

SCHEMBL30940283

O=C1CCCC2c3ccccc3CN12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.49
CHRNA7 P36544 1/20 0.46
CTSD P07339 1/20 0.45
OPRK1 P41145 6/20 0.45
OPRM1 P35372 5/20 0.45
OPRL1 P41146 5/20 0.45
PARP1 P09874 1/20 0.44
ALDH1A1 P00352 3/20 0.43
LMNA P02545 2/20 0.43
ABCB11 O95342 1/20 0.43
TP53 P04637 1/20 0.43
CYP3A4 P08684 1/20 0.43
MAPK1 P28482 1/20 0.43
BLM P54132 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
TSHR P16473 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL8202659 0.86 MGLL (0.56) MGLLCHRNA7CTSDOPRK1OPRM1
SCHEMBL8202651 0.86 MGLL (0.56) MGLLCHRNA7CTSDOPRK1OPRM1
SCHEMBL4500495 0.84 MGLL (0.60) MGLLCHRNA7CTSDOPRK1OPRM1
SCHEMBL4523787 0.81 MGLL (0.58) MGLLCHRNA7CTSDOPRK1OPRM1
SCHEMBL7373733 0.81 MGLL (0.53) MGLLCHRNA7OPRK1OPRM1OPRL1
SCHEMBL12450875 0.81 ALDH1A1 (0.56) MGLLCHRNA7OPRK1OPRM1OPRL1
SCHEMBL4525994 0.79 MGLL (0.62) MGLLCHRNA7OPRK1OPRM1OPRL1
SCHEMBL4526146 0.79 MGLL (0.62) MGLLCHRNA7OPRK1OPRM1OPRL1
SCHEMBL4505498 0.79 MGLL (0.62) MGLLCHRNA7OPRK1OPRM1OPRL1
SCHEMBL484801 0.78 CRBN (0.57) CHRNA7CTSDOPRK1OPRM1OPRL1

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
CN-118359631-A Polycyclic PI3K alpha inhibitors 轩竹生物科技股份有限公司 2024-07-19 CN disclosed