SCHEMBL25147997

SCHEMBL25147997

C=C(CCCC)CCN(C)CCC

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
KDM4C Q9H3R0 9/20 0.37
KDM5A P29375 7/20 0.37
S1PR2 O95136 1/20 0.34
S1PR1 P21453 1/20 0.34
S1PR3 Q99500 1/20 0.34
S1PR5 Q9H228 1/20 0.34
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
KDM5C P41229 1/20 0.33
KDM5B Q9UGL1 1/20 0.33
PHF8 Q9UPP1 2/20 0.33
KDM4A O75164 2/20 0.33
DNM1 Q05193 2/20 0.32
SIGMAR1 Q99720 1/20 0.32
GGPS1 O95749 1/20 0.32
FDPS P14324 1/20 0.32
AGTR1 P30556 1/20 0.32
OPRM1 P35372 1/20 0.32
PDE3A Q14432 1/20 0.32

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
SCHEMBL27413850 0.86 KDM5A (0.35) KDM4CKDM5ASIGMAR1MEN1KMT2A
SCHEMBL21698552 0.84 DNM1 (0.44) ALDH1A1CES2CES1DNM1ALDH2
SCHEMBL25739503 0.82 MEN1 (0.34) ALDH1A1KDM4CKDM5AS1PR2S1PR1
SCHEMBL25738624 0.81 ALDH1A1 (0.37) ALDH1A1KDM4CKDM5ADNM1MEN1
SCHEMBL22738350 0.80 KDM4C (0.50) KDM4CKDM5AS1PR2S1PR1S1PR3
SCHEMBL27383432 0.80 KDM4C (0.50) KDM4CKDM5AS1PR2S1PR1S1PR3
SCHEMBL4244087 0.80 CES1 (0.47) ALDH1A1CES2CES1MEN1KMT2A
SCHEMBL20920844 0.78 KDM5A (0.35) ALDH1A1KDM4CKDM5AS1PR2S1PR1
SCHEMBL170759 0.77 DNM1 (0.48) ALDH1A1CES2CES1DNM1THRA
SCHEMBL4791412 0.77 DNM1 (0.48) ALDH1A1CES2CES1DNM1THRA

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
WO-2023061405-A1 HIGHLY-STABLE TARGETED LINKER-DRUG CONJUGATE 成都科岭源医药技术有限公司 2023-04-20 WO disclosed