SCHEMBL11246640

SCHEMBL11246640

CC(CCc1ccccc1)C1CO1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
TSHR P16473 1/20 0.41
DRD4 P21917 2/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL12103354 0.81 SIGMAR1 (0.47) MEN1KMT2A
SCHEMBL2600693 0.81 SIGMAR1 (0.47) MEN1KMT2A
SCHEMBL12621036 0.81 SIGMAR1 (0.47) MEN1KMT2A
SCHEMBL13537546 0.81 SIGMAR1 (0.47) MEN1KMT2A
SCHEMBL2600702 0.81 SIGMAR1 (0.47) MEN1KMT2A
SCHEMBL6840473 0.81 SIGMAR1 (0.47) MEN1KMT2A
SCHEMBL13534760 0.81 SIGMAR1 (0.47) MEN1KMT2A
SCHEMBL6622758 0.78 KCNJ1 (0.46) TSHR
SCHEMBL4608897 0.78 ANPEP (0.43) MEN1KMT2A
SCHEMBL1818191 0.78 ANPEP (0.43) MEN1KMT2A

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-4360698-A FROM ALIPHATIC ALCOHOLS AND OXIRANE COMPOUND THE DOW CHEMICAL COMPANY (US) 1982-11-23 US disclosed