SCHEMBL21385188

SCHEMBL21385188

O=C(OCc1ccccc1)C1C2CCCN1CC2

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.47
FKBP1A P62942 8/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
TSHR P16473 1/20 0.45
CHRM2 P08172 1/20 0.44
CHRM5 P08912 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
CYP2C19 P33261 1/20 0.44
CTSL P07711 1/20 0.42

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
SCHEMBL11443635 0.75 FKBP1A (0.67) FKBP1A
SCHEMBL28351585 0.75 FKBP1A (0.67) FKBP1A
SCHEMBL924014 0.75 GABRA1 (0.53) SIGMAR1FKBP1ASMN1; SMN2NPC1RAB9A
SCHEMBL10798191 0.75 FKBP1A (0.49) SIGMAR1FKBP1ASMN1; SMN2NPC1RAB9A
SCHEMBL25221210 0.74 FABP7 (0.55) FKBP1ASMN1; SMN2NPC1RAB9ATSHR
Hydrochloric Acid SCHEMBL5474137 0.74 FKBP1A (0.48) SIGMAR1FKBP1ASMN1; SMN2NPC1RAB9A
Hydrochloric Acid SCHEMBL30844756 0.74 FKBP1A (0.48) SIGMAR1FKBP1ASMN1; SMN2NPC1RAB9A
SCHEMBL8773327 0.73 FKBP1A (0.58) FKBP1ASMN1; SMN2NPC1RAB9A
SCHEMBL1706517 0.73 FKBP1A (0.58) FKBP1ASMN1; SMN2NPC1RAB9A
SCHEMBL2679494 0.73 FKBP1A (0.58) FKBP1ASMN1; SMN2NPC1RAB9A

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-2019179515-A1 RECEPTOR INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF 北京泰德制药股份有限公司 2019-09-26 WO disclosed