SCHEMBL21043468

SCHEMBL21043468

O=Cc1cn(Cc2ccc(P)cn2)c2c(Cl)ccnc12

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 1/20 0.31
▸ CCR5 P51681 1/20 0.31
▸ CCR8 P51685 1/20 0.31

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
SCHEMBL22001367 0.86 SMN1; SMN2 (0.36) CCR1CCR5CCR8
SCHEMBL22001173 0.76 BRD4 (0.44) CCR1CCR5CCR8
SCHEMBL22001748 0.76 ALDH1A1 (0.49) —
SCHEMBL21043049 0.71 ALDH1A1 (0.42) —
SCHEMBL21043472 0.66 NR3C1 (0.38) —
SCHEMBL21042583 0.64 SMN1; SMN2 (0.44) CCR1CCR5CCR8
SCHEMBL22001178 0.64 POLB (0.39) —
SCHEMBL22001366 0.63 ALDH1A1 (0.48) —
SCHEMBL21043082 0.61 L3MBTL1 (0.42) —
SCHEMBL22001371 0.61 ALDH1A1 (0.46) —

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-A1 4-AZAINDOLE DERIVATIVES Eisai R&D Management Co., Ltd. (JP) 2019-05-29 — — EP disclosed
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