SCHEMBL19997556

SCHEMBL19997556

NC(=O)c1cn(Cc2ccc(F)cc2)c2c(Cl)ccnc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RPS6KB1 P23443 1/20 0.42
▸ PDE4A P27815 3/20 0.41
▸ PDE4B Q07343 3/20 0.41
▸ PDE4C Q08493 3/20 0.41
▸ PDE4D Q08499 3/20 0.41
▸ POLB P06746 2/20 0.41
▸ ADRA1D P25100 2/20 0.40
▸ GRM2 Q14416 1/20 0.39
▸ NR3C2 P08235 1/20 0.39
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ MAPT P10636 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ MAPK14 Q16539 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ KDM4A O75164 1/20 0.38
▸ KDM5A P29375 1/20 0.38
▸ KDM4C Q9H3R0 1/20 0.38
▸ KDM5B Q9UGL1 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL19997557 0.87 CCNC (0.41) ADRA1DL3MBTL1KDM4E
SCHEMBL16628330 0.86 CHRM1 (0.43) RPS6KB1POLBGRM2SMN1; SMN2ALDH1A1
SCHEMBL21042584 0.85 POLB (0.42) RPS6KB1POLBNR3C2SMN1; SMN2ALDH1A1
SCHEMBL22001379 0.79 LOX (0.42) ADRA1DGRM2
SCHEMBL22001748 0.79 ALDH1A1 (0.49) POLBSMN1; SMN2ALDH1A1MAPTHTT
SCHEMBL16628263 0.79 POLB (0.56) RPS6KB1POLBGRM2SMN1; SMN2ALDH1A1
SCHEMBL21042591 0.78 P2RX3 (0.49) —
SCHEMBL19997529 0.78 ADRA1D (0.48) ADRA1DSMN1; SMN2TP53
SCHEMBL21042773 0.78 CHRM1 (0.61) —
SCHEMBL16593317 0.78 CHRM1 (0.61) —

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-9926312-B2 4-azaindole derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2018-03-27 — — US disclosed
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