SCHEMBL9430604

SCHEMBL9430604

O=C1C=C2CCc3ccccc3C2CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 1/20 0.40
ACP3 P15309 1/20 0.40
TLR4 O00206 1/20 0.39
SRD5A1 P18405 3/20 0.38
RET P07949 1/20 0.38
HTR2A P28223 1/20 0.38
CYP2A6 P11509 1/20 0.37
CYP19A1 P11511 1/20 0.36
GID4 Q8IVV7 1/20 0.36
IDO1 P14902 2/20 0.36
PDPK1 O15530 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
ANPEP P15144 1/20 0.35

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
SCHEMBL16921278 0.73 ADRA1A (0.38) ADRA1ASRD5A1IDO1PDPK1SIGMAR1
SCHEMBL11718459 0.71 TLR4 (0.68) TLR4CYP19A1
SCHEMBL7118363 0.69 ADRA1A (0.43) ADRA1AIDO1PDPK1SIGMAR1
SCHEMBL133896 0.67 HTR2A (0.49) ADRA1AHTR2AIDO1PDPK1SIGMAR1
SCHEMBL3287343 0.67 DDB1 (0.39) ADRA1AACP3SRD5A1RETHTR2A
SCHEMBL577658 0.66 KDM1A (0.39) IDO1PDPK1
SCHEMBL503849 0.66 SIGMAR1 (0.62) ADRA1AHTR2AGID4SIGMAR1
SCHEMBL29390302 0.66 SIGMAR1 (0.62) ADRA1AHTR2AGID4SIGMAR1
SCHEMBL775690 0.66 KDM1A (0.35) ADRA1AIDO1PDPK1
SCHEMBL3248949 0.66 KDM1A (0.35) ADRA1AIDO1PDPK1

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-5356935-A Reductase inhibitors ELI LILLY AND COMPANY (US) 1994-10-18 US disclosed