SCHEMBL7325823

SCHEMBL7325823

O=C(C1CC1c1ccc(C2CCCCC2)c(Cl)c1)N1CCC(Cc2ccccc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
HTR2B P41595 1/20 0.47
MAPK14 Q16539 1/20 0.47
APP P05067 1/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
HRH3 Q9Y5N1 3/20 0.46
SPR P35270 1/20 0.45
FAAH O00519 1/20 0.44
PKM P14618 1/20 0.44
ALDH1A1 P00352 2/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
TSHR P16473 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL7323813 0.91 SIGMAR1 (0.46) SIGMAR1APPMEN1KMT2AHRH3
SCHEMBL7323050 0.87 HRH3 (0.53) SIGMAR1MEN1KMT2AHRH3ALDH1A1
SCHEMBL7322549 0.84 SIGMAR1 (0.48) SIGMAR1APPMEN1KMT2AHRH3
SCHEMBL7319063 0.81 HRH3 (0.44) SIGMAR1MEN1KMT2AHRH3ALDH1A1
SCHEMBL7323873 0.79 ALDH1A1 (0.46) SIGMAR1ALDH1A1MAPT
SCHEMBL7323139 0.79 HRH3 (0.42) SIGMAR1MEN1KMT2AHRH3ALDH1A1
SCHEMBL7316201 0.78 ALDH1A1 (0.47) SIGMAR1MEN1KMT2AHRH3ALDH1A1
SCHEMBL7312887 0.76 FFAR1 (0.44)
SCHEMBL7323035 0.75 SLC6A4 (0.43) APPMEN1KMT2APKMSMN1; SMN2
Hydrochloric Acid SCHEMBL7315858 0.75 FFAR1 (0.43)

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-6235791-B1 USING CIS N-CYCLOHEXYL-N-ETHYL(3-(3-CHLORO-CYCLOHEXYLPHENYL)ALLYL)AMINE SANOFI-SYNTHELABO (FR) 2001-05-22 US disclosed