SCHEMBL11650640

SCHEMBL11650640

CN1CCC2CC(Cc3ccccc32)C1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.47
CHRNA4 P43681 2/20 0.47
SIGMAR1 Q99720 3/20 0.47
KDM4E B2RXH2 2/20 0.41
ATM Q13315 1/20 0.41
MAPT P10636 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
KMT2A Q03164 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL11573950 0.85 CHRNB2 (0.51) CHRNB2CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL11692503 0.80 SIGMAR1 (0.45) CHRNB2CHRNA4SIGMAR1
SCHEMBL11700742 0.76 CHRNB2 (0.40) CHRNB2CHRNA4SIGMAR1
SCHEMBL11650898 0.76 SIGMAR1 (0.53) SIGMAR1MEN1CYP1A2CYP3A4KMT2A
SCHEMBL11699947 0.76 CHRNB2 (0.56) CHRNB2CHRNA4
SCHEMBL11541762 0.76 KDM4E (0.51) SIGMAR1KDM4EATM
SCHEMBL6545918 0.76 CHRNB2 (0.56) CHRNB2CHRNA4
SCHEMBL11705873 0.76 CHRNB2 (0.59) CHRNB2CHRNA4SIGMAR1
SCHEMBL11651367 0.76 SIGMAR1 (0.51) SIGMAR1MEN1ALDH1A1CYP1A2CYP3A4
SCHEMBL11703659 0.75 CHRNB2 (0.54) CHRNB2CHRNA4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4082744-A CNS, ANALGESICS, ANTITUSSIVE, SEDATIVES NIHON IYAKUHIN KOGYO CO., LTD. (JA) 1978-04-04 US disclosed
US-4008219-A CNS ANALGESIC, ANTITUSSIVE, SEDATIVE NIHON IYAKUHIN KOGYO CO., LTD. (JA) 1977-02-15 US disclosed