SCHEMBL6830344

SCHEMBL6830344

O=C(O)N(Cc1ccc(Cl)s1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.49
ALDH1A1 P00352 3/20 0.49
RAB9A P51151 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
KMT2A Q03164 2/20 0.49
CYP19A1 P11511 2/20 0.46
GLA P06280 2/20 0.45
NPC1 O15118 1/20 0.45
PAX8 Q06710 1/20 0.45
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41
TSHR P16473 2/20 0.40
CHRM2 P08172 2/20 0.39
CHRM1 P11229 2/20 0.39
CHRM3 P20309 2/20 0.39
THRB P10828 1/20 0.39
AGTR2 P50052 1/20 0.39
TP53 P04637 1/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL6831040 0.81 ALDH1A1 (0.47) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL27620938 0.79 ALDH1A1 (0.42) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL5438790 0.73 TRPM8 (0.58) TSHRCHRM2CHRM1CHRM3THRB
SCHEMBL11287043 0.73 ALDH1A1 (0.58) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL1927016 0.73 ALDH1A1 (0.69) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL4242009 0.73 NPC1 (0.59) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL10888085 0.70 KMT2A (0.48) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL5973257 0.70 KMT2A (0.51) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL9160381 0.68 ALDH1A1 (0.56) HTTALDH1A1RAB9ASMN1; SMN2KMT2A
Carbamic Acid SCHEMBL6468271 0.68 NPC1 (0.62) HTTALDH1A1RAB9ASMN1; SMN2KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1461336-A2 1-ALKYL-1-AZONIABICYCLO (2.2.2) OCTANE CARBAMATE DERIVATIVES AND THEIR USE AS MUSCARINIC RECEPTOR ANTAGONISTS LABORATORIOS S.A.L.V.A.T., S.A. (ES) 2004-09-29 EP disclosed
WO-2003053966-A2 1-ALKYL-1-AZONIABICYCLO [2.2.2] OCTANE CARBAMATE DERIVATIVES AND THEIR USE AS MUSCARINIC RECEPTOR ANTAGONISTS LABORATORIOS S.A.L.V.A.T., S.A. (ES) 2003-07-03 WO disclosed