SCHEMBL23906496

SCHEMBL23906496

CC1CCCC(n2ccc3c(N)nccc32)C1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ GRM1 Q13255 3/20 0.37
▸ GRM5 P41594 1/20 0.37
▸ JAK3 P52333 2/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ JAK1 P23458 1/20 0.33
▸ LRRK2 Q5S007 1/20 0.32
▸ RET P07949 1/20 0.32
▸ DGAT1 O75907 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ ADORA3 P0DMS8 1/20 0.31
▸ ADORA2A P29274 1/20 0.31
▸ ADORA2B P29275 1/20 0.31
▸ ADORA1 P30542 1/20 0.31
▸ SLC2A1 P11166 1/20 0.31
▸ TSHR P16473 1/20 0.30
▸ MCHR1 Q99705 1/20 0.30
▸ AHCY P23526 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
SCHEMBL19714848 0.74 NEK2 (0.39) —
SCHEMBL19730197 0.73 KDM1A (0.40) —
SCHEMBL19730170 0.72 ADCY5 (0.52) —
SCHEMBL14447403 0.70 MEN1 (0.43) ADORA2A
SCHEMBL23966904 0.66 GRM7 (0.34) GRM1JAK2
SCHEMBL30180778 0.66 GRM7 (0.34) GRM1JAK2
SCHEMBL15448570 0.66 TFPI2 (0.36) GRM5DGAT1ALDH1A1TSHR
SCHEMBL6704088 0.65 DHFR (0.47) ALDH1A1ADORA2AADORA2BADORA1
SCHEMBL15910562 0.63 MEN1 (0.38) ALDH1A1ADORA3ADORA2AADORA2BADORA1
SCHEMBL15448436 0.63 DRD2 (0.36) DGAT1ALDH1A1TSHR

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-2021202480-A1 COMPOUNDS TARGETING PRMT5 ALIGOS THERAPEUTICS, INC. (US) 2021-10-07 — — WO disclosed
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