SCHEMBL18436684

SCHEMBL18436684

CCC(=O)N1C(C)CN(c2ccc(-c3cnc4c(-c5ccc(C#N)cc5)cccc4c3OC)cn2)CC1C

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 2/20 0.42
PARP1 P09874 4/20 0.39
PARP2 Q9UGN5 3/20 0.39
CHRM2 P08172 1/20 0.38
EGLN1 Q9GZT9 7/20 0.36
RET P07949 5/20 0.36
HRH4 Q9H3N8 1/20 0.35

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
SCHEMBL17128173 1.00 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL17128122 0.94 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL18420369 0.94 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL21336763 0.94 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL18436392 0.93 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL17128236 0.93 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL17128389 0.93 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL18436835 0.93 CHRM1 (0.42) CHRM1PARP1PARP2CHRM2EGLN1
SCHEMBL17128014 0.92 CHRM2 (0.36) CHRM1PARP1CHRM2HRH4
SCHEMBL18436253 0.92 CHRM2 (0.36) CHRM1PARP1CHRM2HRH4

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-3124482-B1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO LTD (CN) 2019-09-11 EP disclosed
EP-3124482-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-02-01 EP disclosed