SCHEMBL11229958

SCHEMBL11229958

O=C(O)CC1c2ccccc2CCc2cc(Cl)ccc21

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
ATM Q13315 1/20 0.44
FNTA P49354 2/20 0.44
FNTB P49356 2/20 0.44
RET P07949 1/20 0.42
HTR2A P28223 1/20 0.42
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
TAS1R2 Q8TE23 1/20 0.41
FFAR1 O14842 1/20 0.41
OPRM1 P35372 2/20 0.41
OPRD1 P41143 2/20 0.41
OPRK1 P41145 2/20 0.41
PYGL P06737 1/20 0.41
HSD17B3 P37058 1/20 0.41
ALDH1A1 P00352 1/20 0.41
ACP3 P15309 1/20 0.41

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
SCHEMBL1389876 0.86 HTR2A (0.55) RETHTR2AOPRM1ACP3
Hydrochloric Acid SCHEMBL10743675 0.85 HTR2A (0.53) RETHTR2AOPRM1ACP3
SCHEMBL9245535 0.83 HTR2A (0.46) RETHTR2AFFAR1HSD17B3ACP3
Hydrochloric Acid SCHEMBL9247364 0.82 RET (0.45) RETHTR2AFFAR1HSD17B3
SCHEMBL14407922 0.76 HTR2A (0.55) HTR2A
SCHEMBL7597435 0.76 HTR2A (0.45) MEN1KMT2ARETHTR2AOPRM1
SCHEMBL10962986 0.76 HTR2A (0.41) RETHTR2ATAS1R3TAS1R1TAS1R2
SCHEMBL11832796 0.76 MAPT (0.56) MEN1KMT2AATMFNTAFNTB
SCHEMBL11227753 0.75 HTR2A (0.41) MEN1KMT2AATMFNTAFNTB
SCHEMBL10743668 0.75 HTR2A (0.53) RETHTR2AOPRM1OPRD1OPRK1

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-4346090-A 13-Chloro-benzocycloheptapyridoisoquinolines and use as neuroleptics AYERST, MCKENNA & HARRISON LTD. (CA) 1982-08-24 US disclosed