SCHEMBL22001756

SCHEMBL22001756

CNC(=O)c1cn(Cc2ccc(OC)nc2)c2c(Cl)ccnc12

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 4/20 0.39
▸ KLKB1 P03952 3/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ CHRM1 P11229 3/20 0.38
▸ NTRK1 P04629 1/20 0.38
▸ NR3C1 P04150 1/20 0.37
▸ ENPP2 Q13822 1/20 0.36
▸ HDAC1 Q13547 1/20 0.36
▸ CYP11B1 P15538 1/20 0.36
▸ BRD4 O60885 1/20 0.36
▸ CSF1R P07333 1/20 0.35
▸ P2RX3 P56373 1/20 0.35

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
SCHEMBL19997534 0.87 MMP13 (0.41) PDPK1KLKB1CHRM1NTRK1BRD4
SCHEMBL21043088 0.83 CHRM1 (0.60) CHRM1
SCHEMBL16593235 0.83 CHRM1 (0.60) CHRM1
SCHEMBL21043062 0.77 NNMT (0.42) KLKB1CHRM1ENPP2CYP11B1CSF1R
SCHEMBL22001379 0.75 LOX (0.42) PDPK1
SCHEMBL16593223 0.73 CHRM1 (0.59) CHRM1
SCHEMBL18616106 0.72 BRD4 (0.48) PDPK1BRD4
SCHEMBL16593239 0.71 CHRM1 (0.59) CHRM1
SCHEMBL16593324 0.71 CHRM1 (0.74) CHRM1
SCHEMBL16593350 0.71 CHRM1 (0.58) CHRM1

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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