SCHEMBL16628323

SCHEMBL16628323

COc1ccc2c(n1)c(C(N)=O)cn2Cc1ccc(F)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 1/20 0.47
▸ POLB P06746 2/20 0.46
▸ THRB P10828 2/20 0.43
▸ MAPK14 Q16539 1/20 0.42
▸ NNMT P40261 1/20 0.42
▸ MAPT P10636 2/20 0.42
▸ IDO1 P14902 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ PDE7A Q13946 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ PDE4A P27815 1/20 0.39
▸ PDE4B Q07343 1/20 0.39
▸ PDE4C Q08493 1/20 0.39
▸ PDE4D Q08499 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL16628332 0.83 POLB (0.46) POLBTHRBMAPTIDO1ALDH1A1
SCHEMBL20531572 0.81 KLKB1 (0.68) KLKB1NNMT
SCHEMBL21042784 0.79 ALDH1A1 (0.52) KLKB1POLBMAPTALDH1A1HTT
SCHEMBL18027673 0.78 CHRM1 (0.64) —
SCHEMBL22001373 0.78 CHRM1 (0.64) —
SCHEMBL16593347 0.78 CHRM1 (0.64) —
SCHEMBL16628263 0.77 POLB (0.56) POLBMAPTALDH1A1HTTSMN1; SMN2
SCHEMBL22001753 0.74 POLB (0.53) POLBMAPTALDH1A1HTTSMN1; SMN2
SCHEMBL19780536 0.73 KLKB1 (0.66) KLKB1
SCHEMBL19780697 0.72 KLKB1 (0.67) KLKB1

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-2015049574-A1 4-AZAINDOLE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-09 — — WO disclosed
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