SCHEMBL22001173

SCHEMBL22001173

Cc1cccc(Cn2cc(C=O)c3nccc(Cl)c32)n1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ HTT P42858 1/20 0.32
▸ NR3C1 P04150 2/20 0.31
▸ DPP4 P27487 1/20 0.31
▸ DPP8 Q6V1X1 1/20 0.31
▸ DPP9 Q86TI2 1/20 0.31
▸ CCR9 P51686 1/20 0.31
▸ MAPK1 P28482 1/20 0.30
▸ GRIN2B Q13224 1/20 0.30
▸ SCN8A Q9UQD0 1/20 0.30
▸ CCR1 P32246 1/20 0.30
▸ CCR5 P51681 1/20 0.30
▸ CCR8 P51685 1/20 0.30

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
SCHEMBL21043087 0.81 BRD4 (0.41) BRD4NR3C1
SCHEMBL22001367 0.76 SMN1; SMN2 (0.36) SMN1; SMN2MEN1ALDH1A1KMT2AHTT
SCHEMBL21043468 0.76 CCR1 (0.31) CCR1CCR5CCR8
SCHEMBL21043049 0.75 ALDH1A1 (0.42) BRD4SMN1; SMN2MEN1ALDH1A1KMT2A
SCHEMBL22001748 0.75 ALDH1A1 (0.49) SMN1; SMN2MEN1ALDH1A1KMT2AHTT
SCHEMBL17371736 0.71 ALDH1A1 (0.53) SMN1; SMN2MEN1ALDH1A1KMT2AHTT
SCHEMBL21043086 0.71 CHRM1 (0.51) —
SCHEMBL16593262 0.71 CHRM1 (0.51) —
SCHEMBL21042583 0.69 SMN1; SMN2 (0.44) BRD4SMN1; SMN2MEN1ALDH1A1KMT2A
SCHEMBL22001366 0.67 ALDH1A1 (0.48) SMN1; SMN2MEN1ALDH1A1KMT2AHTT

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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