SCHEMBL30833230

SCHEMBL30833230

NC1C[C@H]2CC[C@@H](C1)N2Cc1ccns1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
TYK2 P29597 1/20 0.41
JAK3 P52333 1/20 0.41
HRH3 Q9Y5N1 3/20 0.38
OPRK1 P41145 3/20 0.31
KCNH2 Q12809 3/20 0.31
OPRM1 P35372 2/20 0.31
OPRD1 P41143 1/20 0.30

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
Trifluoroacetic Acid SCHEMBL30201490 0.87 ARG1 (0.35) JAK2JAK1TYK2JAK3HRH3
SCHEMBL4851359 0.73 OPRM1 (0.52) OPRK1KCNH2OPRM1OPRD1
SCHEMBL30833237 0.69 OPRM1 (0.31) OPRK1KCNH2OPRM1
SCHEMBL15021133 0.68 CHRM2 (0.58) HRH3OPRK1KCNH2OPRM1OPRD1
SCHEMBL21777244 0.68 CHRM2 (0.58) HRH3OPRK1KCNH2OPRM1OPRD1
SCHEMBL168287 0.68 CHRM2 (0.58) HRH3OPRK1KCNH2OPRM1OPRD1
SCHEMBL21772974 0.68 CHRM2 (0.58) HRH3OPRK1KCNH2OPRM1OPRD1
SCHEMBL168286 0.68 CHRM2 (0.58) HRH3OPRK1KCNH2OPRM1OPRD1
SCHEMBL30833221 0.68 PTPN11 (0.40)
SCHEMBL3881484 0.67 DRD2 (0.48)

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
CN-117729914-A Serotonin 5-HT2B inhibiting compounds 硕腾服务有限责任公司 2024-03-19 CN disclosed