SCHEMBL6819930

SCHEMBL6819930

N#Cc1ccc2[nH]c3ncnc(Cl)c3c2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.50
CHUK O15111 1/20 0.44
AR P10275 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CHEK1 O14757 1/20 0.39
CHEK2 O96017 1/20 0.39
EGFR P00533 1/20 0.39
RET P07949 1/20 0.38
KDR P35968 1/20 0.38
GSK3A P49840 2/20 0.38
GSK3B P49841 2/20 0.38
CDK5 Q00535 2/20 0.38
CDK5R1 Q15078 2/20 0.38
CCNB2 O95067 1/20 0.38
CDK1 P06493 1/20 0.38
CCNB1 P14635 1/20 0.38
CCNA2 P20248 1/20 0.38
CDK2 P24941 1/20 0.38

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
SCHEMBL3113184 0.88 AURKA (0.50) AURKACHUKCHEK1CHEK2EGFR
Hydrochloric Acid SCHEMBL6671780 0.81 CHUK (0.45) CHUKARMEN1KMT2AL3MBTL1
SCHEMBL6881920 0.80 AURKA (0.56) AURKACHUKKMT2ACHEK1EGFR
SCHEMBL31219008 0.80 AURKA (0.56) AURKACHUKKMT2ACHEK1EGFR
SCHEMBL6823229 0.78 MEN1 (0.48) CHUKARMEN1KMT2AEGFR
SCHEMBL23852137 0.77 AURKA (0.54) AURKACHUKMEN1KMT2AL3MBTL1
SCHEMBL6819649 0.76 KIT (0.48) CHUKEGFR
SCHEMBL17635013 0.75 LRRK2 (0.56) CHEK1CHEK2KDM4EMAPT
SCHEMBL6647898 0.74 LRRK2 (0.60) CHEK1CHEK2KDM4EALDH1A1
SCHEMBL6825079 0.74 NTRK1 (0.44) AURKACHUKARMEN1KMT2A

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-2004058764-A1 4-PHENYL-PYRIMIDO [4,5-B] INDOLE DERIVATIVES BAYER HEALTHCARE AG (DE) 2004-07-15 WO disclosed