SCHEMBL10833168

SCHEMBL10833168

O=C(c1ccc(F)cc1)N1CCNC1=Nc1cc(Cl)ccc1Cl

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.43
▸ GPR183 P32249 2/20 0.39
▸ HSD11B1 P28845 2/20 0.39
▸ MGLL Q99685 1/20 0.39
▸ CRHBP P24387 1/20 0.38
▸ CRHR2 Q13324 1/20 0.38
▸ GPR6 P46095 1/20 0.37
▸ NPY2R P49146 1/20 0.36
▸ DRD2 P14416 1/20 0.36

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
SCHEMBL10831833 0.93 CRHBP (0.41) GPR183CRHBPCRHR2GPR6
SCHEMBL10831783 0.87 SCN5A (0.39) CRHBPCRHR2
SCHEMBL10831824 0.83 GPR6 (0.43) CRHBPCRHR2GPR6
SCHEMBL10831616 0.82 HSD11B1 (0.39) HSD11B1MGLLGPR6DRD2
SCHEMBL11363350 0.81 HPGD (0.43) GPR183HSD11B1CRHBPCRHR2GPR6
SCHEMBL11363360 0.81 HPGD (0.43) GPR183HSD11B1CRHBPCRHR2GPR6
SCHEMBL10832582 0.80 GPR6 (0.42) HSP90AA1HSD11B1MGLLGPR6
SCHEMBL11371555 0.80 GPR183 (0.39) GPR183MGLLCRHBPCRHR2GPR6
SCHEMBL11375171 0.79 POLB (0.40) CRHBPCRHR2GPR6
SCHEMBL11375172 0.79 POLB (0.40) CRHBPCRHR2GPR6

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
US-4581460-A ANALGESICS CHEMIE LINZ AKTIENGESELLSCHAFT (AT) 1986-04-08 — — US disclosed
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