SCHEMBL10587731

SCHEMBL10587731

O=C(Cl)c1ccc2c(c1)CC2

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.55
SRD5A1 P18405 3/20 0.43
SRD5A2 P31213 3/20 0.43
RAB9A P51151 7/20 0.41
NPC1 O15118 6/20 0.41
SMN1; SMN2 Q16637 5/20 0.41
NFKB1 P19838 3/20 0.41
NFKB2 Q00653 3/20 0.41
RELA Q04206 3/20 0.41
MAPT P10636 3/20 0.41
TP53 P04637 2/20 0.41
CTNNB1 P35222 1/20 0.40
WNT3A P56704 1/20 0.40
HTT P42858 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
GAA P10253 1/20 0.40
SMYD3 Q9H7B4 1/20 0.39
MELK Q14680 1/20 0.38

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
SCHEMBL8922280 0.91 ALDH1A1 (0.47) ALDH1A1SRD5A1SRD5A2RAB9ANPC1
SCHEMBL18585497 0.91 ALDH1A1 (0.68) ALDH1A1RAB9ANPC1SMN1; SMN2NFKB1
SCHEMBL6582499 0.91 ALDH1A1 (0.62) ALDH1A1RAB9ANPC1SMN1; SMN2NFKB1
SCHEMBL9255205 0.86 HTR2C (0.53) ALDH1A1MELK
SCHEMBL11806865 0.84 SRD5A2 (0.59) ALDH1A1SRD5A1SRD5A2RAB9ANPC1
SCHEMBL8922273 0.82 MAPT (0.50) ALDH1A1SRD5A1SRD5A2RAB9ANPC1
SCHEMBL9789474 0.80 RAB9A (0.64) ALDH1A1SRD5A1SRD5A2RAB9ANPC1
SCHEMBL28554091 0.79 PIR (0.41) ALDH1A1SRD5A1SRD5A2RAB9ANPC1
SCHEMBL9477896 0.79 ALDH1A1 (0.83) ALDH1A1SRD5A1SRD5A2RAB9ANPC1
SCHEMBL9944563 0.78 CASP1 (0.52) SRD5A1SRD5A2RAB9ANPC1MAPT

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
EP-0323536-A1 Arylcyclobutene/dienophile copolymers THE DOW CHEMICAL COMPANY (US) 1989-07-12 EP disclosed