SCHEMBL6322152

SCHEMBL6322152

Fc1ccc(-c2cccc3[nH]ccc23)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 3/20 0.64
NR4A2 P43354 1/20 0.61
PIK3CB P42338 2/20 0.51
MAPK14 Q16539 5/20 0.51
ASH1L Q9NR48 1/20 0.50
PIK3CG P48736 1/20 0.50
TRPA1 O75762 2/20 0.47
CSNK2B P67870 1/20 0.47
CSNK2A1 P68400 1/20 0.47
MEN1 O00255 1/20 0.47
MAPT P10636 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47
AHR P35869 1/20 0.46
DAPK3 O43293 1/20 0.45
PRKD3 O94806 1/20 0.45
MAP4K4 O95819 1/20 0.45
PAK4 O96013 1/20 0.45
ABL1 P00519 1/20 0.45
NTRK1 P04629 1/20 0.45

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
SCHEMBL10945814 0.86 PIK3CD (0.75) PIK3CDNR4A2PIK3CBMAPK14ASH1L
SCHEMBL6322590 0.84 PIK3CD (0.57) PIK3CDNR4A2PIK3CBMAPK14ASH1L
SCHEMBL27725234 0.83 PIK3CD (0.66) PIK3CDNR4A2PIK3CBMAPK14ASH1L
SCHEMBL2193011 0.82 PIK3CD (0.70) PIK3CDNR4A2PIK3CBMAPK14ASH1L
SCHEMBL29712113 0.82 PIK3CD (0.70) PIK3CDNR4A2PIK3CBMAPK14ASH1L
SCHEMBL6322388 0.82 ASH1L (0.59) PIK3CDNR4A2PIK3CBMAPK14ASH1L
SCHEMBL13115632 0.81 PIK3CD (0.64) PIK3CDPIK3CBMAPK14ASH1LPIK3CG
SCHEMBL6321966 0.81 PIK3CD (0.64) PIK3CDPIK3CBASH1LPIK3CGCSNK2B
SCHEMBL6322061 0.81 PIK3CD (0.64) PIK3CDNR4A2PIK3CBMAPK14ASH1L
SCHEMBL27504678 0.81 PIK3CD (0.64) PIK3CDPIK3CBMAPK14ASH1LPIK3CG

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6677368-B2 4-aryl substituted indolinones SUGEN, INC. 2004-01-13 US claimed
US-6861418-B2 4-aryl substituted indolinones SUGEN, INC. (US) 2005-03-01 US disclosed
US-20040157909-A1 4-Aryl substituted indolinones SUGEN, INC. 2004-08-12 US disclosed
US-6677368-B2 4-aryl substituted indolinones SUGEN, INC. 2004-01-13 US disclosed
EP-1349852-A2 4-(HETERO)ARYL SUBSTITUTED INDOLINONES Sugen, Inc. (US) 2003-10-08 EP disclosed
US-20030069297-A1 4-aryl substituted indolinones SUGEN, INC. 2003-04-10 US disclosed
WO-2002055517-A2 4-(HETERO)ARYL SUBSTITUTED INDOLINONES CUI JINGRONG (US) 2002-07-18 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030069297-A1 4-aryl substituted indolinones CDK5, CAMK4, TNK2 PIK3CD 365/4885NR4A2 904/4885PIK3CB 275/4885
US-20040157909-A1 4-Aryl substituted indolinones CDK5, CAMK4, TNK2 PIK3CD 365/4885NR4A2 904/4885PIK3CB 275/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.