SCHEMBL21043053

SCHEMBL21043053

Cc1ccnc2c(C(N)=O)cn(Cc3ccc(P)cc3)c12

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 2/20 0.43
▸ P2RX7 Q99572 1/20 0.38
▸ ADRA1D P25100 6/20 0.36
▸ SIRT3 Q9NTG7 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ PARP1 P09874 4/20 0.33
▸ PARP2 Q9UGN5 2/20 0.33
▸ PARP3 Q9Y6F1 2/20 0.33
▸ SCD O00767 1/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL19997529 0.89 ADRA1D (0.48) CHRM1P2RX7ADRA1DTDP1PARP1
SCHEMBL16628330 0.88 CHRM1 (0.43) CHRM1P2RX7L3MBTL1SCDSMN1; SMN2
SCHEMBL16628262 0.86 NPC1 (0.47) CHRM1P2RX7ADRA1DKDM4EL3MBTL1
SCHEMBL21043057 0.85 LMNA (0.47) CHRM1ADRA1DL3MBTL1
SCHEMBL21043062 0.81 NNMT (0.42) CHRM1P2RX7SIRT3TDP1
SCHEMBL16628266 0.78 LMNA (0.49) P2RX7SMN1; SMN2
SCHEMBL21042584 0.75 POLB (0.42) KDM4EL3MBTL1RAB9ASMN1; SMN2
SCHEMBL19997556 0.74 RPS6KB1 (0.42) ADRA1DKDM4EL3MBTL1RAB9ASMN1; SMN2
SCHEMBL19997557 0.73 CCNC (0.41) ADRA1DKDM4EL3MBTL1PARP1
SCHEMBL21043478 0.71 PDE2A (0.43) CHRM1KDM4E

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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