SCHEMBL22667899

SCHEMBL22667899

N/C=C(/N)c1ccccc1N

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.43
▸ GAA P10253 1/20 0.43
▸ ALDH1A1 P00352 8/20 0.42
▸ HSD17B10 Q99714 7/20 0.42
▸ CFTR P13569 1/20 0.42
▸ ALOX15 P16050 3/20 0.41
▸ CYP3A4 P08684 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ CASP1 P29466 1/20 0.41
▸ CASP7 P55210 1/20 0.41
▸ TSHR P16473 4/20 0.39
▸ KDM4E B2RXH2 3/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.36
▸ PTGS1 P23219 1/20 0.36
▸ TP53 P04637 2/20 0.35
▸ MMP2 P08253 1/20 0.34
▸ IKBKB O14920 1/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ POLB P06746 1/20 0.34

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
SCHEMBL23130237 0.79 MAPT (0.38) MAPTGAAALDH1A1HSD17B10CFTR
SCHEMBL25081219 0.76 KDM4E (0.54) MAPTGAAALDH1A1HSD17B10ALOX15
SCHEMBL25111828 0.74 ALDH1A1 (0.45) MAPTGAAALDH1A1HSD17B10CFTR
SCHEMBL8497588 0.74 ALOX15 (0.50) MAPTGAAALDH1A1HSD17B10CFTR
SCHEMBL12655816 0.73 ALDH1A1 (0.40) MAPTGAAALDH1A1HSD17B10CFTR
SCHEMBL3233191 0.71 NR4A1 (0.50) GAAALDH1A1HSD17B10CYP3A4SMN1; SMN2
SCHEMBL20319418 0.71 ALDH1A1 (0.42) MAPTGAAALDH1A1HSD17B10CFTR
SCHEMBL2494996 0.71 ALOX15 (0.53) MAPTGAAALDH1A1HSD17B10CFTR
Anthranilamide SCHEMBL2801971 0.70 HSD17B10 (0.58) MAPTGAAALDH1A1HSD17B10CFTR
SCHEMBL165079 0.70 MAPT (0.46) MAPTGAAALDH1A1HSD17B10CFTR

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
EP-3738958-A1 AZA-ARYL 1H-PYRAZOL-1-YL BENZENE SULFONAMIDES AS CCR(9) ANTAGONISTS ChemoCentryx, Inc. (US) 2020-11-18 — — EP disclosed
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