SCHEMBL17994012

SCHEMBL17994012

NC1CCN(Cc2ccc(O)c(F)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.51
ALDH1A1 P00352 3/20 0.47
HTT P42858 1/20 0.47
GRM2 Q14416 1/20 0.45
SIGMAR1 Q99720 2/20 0.44
ERCC1 P07992 1/20 0.43
ERCC4 Q92889 1/20 0.43
DBH P09172 1/20 0.43
DPP4 P27487 1/20 0.41
DPP8 Q6V1X1 1/20 0.41
PDGFRB P09619 1/20 0.41
KDR P35968 1/20 0.41
KDM4E B2RXH2 2/20 0.41
LTA4H P09960 1/20 0.40
CCR3 P51677 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
SCHEMBL21765980 0.88 DRD2 (0.50) ACHEALDH1A1HTTGRM2SIGMAR1
Hydrochloric Acid SCHEMBL26124950 0.87 DRD2 (0.49) ACHEALDH1A1HTTGRM2SIGMAR1
SCHEMBL3144826 0.86 ALDH1A1 (0.65) ALDH1A1HTTGRM2SIGMAR1DPP4
Hydrochloric Acid SCHEMBL4033471 0.84 ALDH1A1 (0.63) ALDH1A1HTTGRM2SIGMAR1DPP4
SCHEMBL8151034 0.82 ALDH1A1 (0.49) ACHEALDH1A1HTTGRM2SIGMAR1
SCHEMBL4033714 0.82 SIGMAR1 (0.51) ALDH1A1HTTSIGMAR1KDM4E
SCHEMBL4694589 0.81 ALDH1A1 (0.72) ACHEALDH1A1HTTKDM4E
SCHEMBL8140940 0.79 JAK2 (0.48) ALDH1A1HTTGRM2SIGMAR1
SCHEMBL2821325 0.79 ALDH1A1 (0.42) ALDH1A1HTTGRM2SIGMAR1KDM4E
SCHEMBL3150518 0.79 SOS1 (0.55) ALDH1A1HTTSIGMAR1KDRKDM4E

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
EP-3053911-A1 ADIPONECTIN RECEPTOR-ACTIVATING COMPOUND The University of Tokyo (JP) 2016-08-10 EP disclosed