SCHEMBL22001371

SCHEMBL22001371

COc1ccnc2c(C=O)cn(Cc3ccc(F)cc3)c12

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.46
▸ HTT P42858 2/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ SOS1 Q07889 1/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ P2RX7 Q99572 8/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ KLKB1 P03952 1/20 0.39
▸ MAPK1 P28482 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL22001366 0.85 ALDH1A1 (0.48) ALDH1A1HTTSMN1; SMN2SOS1KMT2A
SCHEMBL22001748 0.84 ALDH1A1 (0.49) ALDH1A1HTTSMN1; SMN2SOS1KMT2A
SCHEMBL21043124 0.80 GRK2 (0.42) ALDH1A1HTTSMN1; SMN2P2RX7LMNA
SCHEMBL21042787 0.80 ALDH1A1 (0.45) ALDH1A1HTTSMN1; SMN2SOS1KMT2A
SCHEMBL21043082 0.79 L3MBTL1 (0.42) ALDH1A1SMN1; SMN2KMT2AKDM4EMAPT
SCHEMBL21042583 0.75 SMN1; SMN2 (0.44) ALDH1A1HTTSMN1; SMN2KMT2AMAPT
SCHEMBL21042783 0.75 ALDH1A1 (0.64) ALDH1A1HTTSMN1; SMN2KMT2AMAPT
SCHEMBL21042784 0.74 ALDH1A1 (0.52) ALDH1A1HTTSMN1; SMN2SOS1KMT2A
SCHEMBL22001367 0.71 SMN1; SMN2 (0.36) ALDH1A1HTTSMN1; SMN2KMT2ALMNA
SCHEMBL16593268 0.69 CHRM1 (0.64) —

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-3489237-B1 4-AZAINDOLE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2020-05-13 — — EP disclosed
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