SCHEMBL23958228

SCHEMBL23958228

C=C(Nc1ccccc1)c1cc(C#N)ccc1N

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.51
KDM4E B2RXH2 2/20 0.51
GAA P10253 2/20 0.51
MAPT P10636 3/20 0.48
CXCR2 P25025 3/20 0.46
CXCR1 P25024 1/20 0.46
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
HTT P42858 2/20 0.43
IDO1 P14902 1/20 0.40
LMNA P02545 2/20 0.40
F2 P00734 1/20 0.40
PLG P00747 1/20 0.40
PLAU P00749 1/20 0.40
KLKB1 P03952 1/20 0.40
PRSS1 P07477 1/20 0.40
GPR27 Q9NS67 2/20 0.39
AVPR2 P30518 1/20 0.39
ATR Q13535 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39

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
SCHEMBL24110764 0.84 HTT (0.58) ALDH1A1KDM4EGAAMAPTCXCR2
SCHEMBL8302266 0.77 PRKCI (0.45) ALDH1A1KDM4EGAAMAPTMEN1
SCHEMBL23013861 0.74 NOS3 (0.39) ALDH1A1KDM4EGAA
SCHEMBL4852724 0.73 MAPT (0.58) ALDH1A1KDM4EGAAMAPTMEN1
SCHEMBL634467 0.72 KDM4E (0.57) ALDH1A1KDM4EGAAMAPTMEN1
SCHEMBL2312770 0.72 IKBKB (0.49) ALDH1A1KDM4EGAAMAPTMEN1
SCHEMBL11900810 0.71 GAA (0.76) ALDH1A1KDM4EGAAMAPTCXCR2
SCHEMBL7179632 0.70 TMPRSS4 (0.66) ALDH1A1KDM4EMAPTCXCR2CXCR1
SCHEMBL13162545 0.69 CYP11B2 (0.64) ALDH1A1KDM4EMEN1KMT2ALMNA
SCHEMBL13610402 0.68 GAA (1.00) ALDH1A1KDM4EGAAMAPTCXCR2

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
WO-2021215537-A1 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 (JP) 2021-10-28 WO disclosed