SCHEMBL8186010

SCHEMBL8186010

OCCCN1CCN(C2CN(Cc3ccccc3)C2)CC1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 1/20 0.51
SIGMAR1 Q99720 5/20 0.47
GBA1 P04062 1/20 0.47
FUCA1 P04066 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
MC4R P32245 1/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
CACNA1G O43497 1/20 0.44

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
SCHEMBL6583768 0.85 CCR3 (0.69) CCR3SIGMAR1MC4RLMNAPOLB
SCHEMBL8188156 0.80 MC4R (0.66) SIGMAR1FUCA1MC4RLMNAPOLB
SCHEMBL8188284 0.78 SIGMAR1 (0.55) SIGMAR1FUCA1
SCHEMBL8177311 0.77 SIGMAR1 (0.53) SIGMAR1FUCA1
SCHEMBL8192845 0.76 DRD4 (0.67) SIGMAR1
Hydrochloric Acid SCHEMBL3560252 0.76 MC4R (0.64) CCR3SIGMAR1MEN1KMT2AMC4R
SCHEMBL10932016 0.75 SIGMAR1 (0.69) CCR3SIGMAR1MEN1KMT2A
SCHEMBL11399131 0.75 SIGMAR1 (0.81) CCR3SIGMAR1POLB
SCHEMBL11347486 0.74 SIGMAR1 (0.72) CCR3SIGMAR1KMT2AMC4RLMNA
SCHEMBL3037947 0.74 SIGMAR1 (0.72) CCR3SIGMAR1KMT2AMC4RLMNA

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
WO-2000063168-A1 SYNTHESIS OF AZETIDINE DERIVATIVES COELACANTH CHEMICAL CORPORATION (US) 2000-10-26 WO disclosed