SCHEMBL29375167

SCHEMBL29375167

N#Cc1cc2c(nc1Cl)CCC2

nearest known ligand 0.93

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.93
KDM4E B2RXH2 5/20 0.59
ALDH1A1 P00352 8/20 0.51
HSD17B10 Q99714 3/20 0.51
TSHR P16473 2/20 0.51
HTT P42858 2/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
TDP1 Q9NUW8 1/20 0.51
MAPK1 P28482 3/20 0.51
ALOX15 P16050 2/20 0.50
HIF1A Q16665 1/20 0.50
NPSR1 Q6W5P4 4/20 0.49
PPARG P37231 2/20 0.49
NCOA2 Q15596 2/20 0.49
NCOA1 Q15788 2/20 0.49
NCOA3 Q9Y6Q9 2/20 0.49
TP53 P04637 1/20 0.49
ESR2 Q92731 1/20 0.49
RXFP1 Q9HBX9 1/20 0.49
NPC1 O15118 1/20 0.48

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
SCHEMBL16019318 1.00 SMN1; SMN2 (0.93) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL29618412 0.96 SMN1; SMN2 (1.00) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL5624979 0.96 SMN1; SMN2 (1.00) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL7913275 0.95 SMN1; SMN2 (0.97) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL23793117 0.79 SMN1; SMN2 (0.60) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL16019317 0.79 SMN1; SMN2 (0.60) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL30471680 0.79 SMN1; SMN2 (0.60) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL30711985 0.78 SMN1; SMN2 (0.64) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL845573 0.78 SMN1; SMN2 (0.64) SMN1; SMN2KDM4EALDH1A1HSD17B10TSHR
SCHEMBL4426644 0.77 SMN1; SMN2 (0.58) SMN1; SMN2KDM4EALDH1A1TSHRHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112689633-B For inhibiting Nav1.8 Pyridinecarboxamide Compounds 利伯研究所公司 2025-01-24 CN disclosed
EP-4192816-A1 COMPOUNDS AS C5AR INHIBITORS Kira Pharmaceuticals (Suzhou) Ltd. (CN) 2023-06-14 EP disclosed
WO-2022028586-A1 COMPOUNDS AS C5AR INHIBITORS KIRA PHARMACEUTICALS (SUZHOU) LTD. (CN) 2022-02-10 WO disclosed