SCHEMBL17810013

SCHEMBL17810013

CCc1ccc(-c2ccc(C(=O)NC)nc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 1/20 0.53
USP7 Q93009 1/20 0.52
EGLN1 Q9GZT9 4/20 0.50
PIP5K1C O60331 1/20 0.49
PIK3CA P42336 1/20 0.49
PI4KA P42356 1/20 0.49
PI4KB Q9UBF8 1/20 0.49
HIF1A Q16665 3/20 0.49
KDR P35968 3/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
PARP1 P09874 1/20 0.44
HSD11B1 P28845 1/20 0.44
PSEN1 P49768 1/20 0.43
PSEN2 P49810 1/20 0.43
APH1B Q8WW43 1/20 0.43
NCSTN Q92542 1/20 0.43
APH1A Q96BI3 1/20 0.43
PSENEN Q9NZ42 1/20 0.43

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
SCHEMBL12561176 0.87 PLK1 (0.55) PLK1USP7PIP5K1CPIK3CAPI4KA
SCHEMBL26993981 0.84 HIF1A (0.50) USP7PIP5K1CPIK3CAPI4KAPI4KB
SCHEMBL17795260 0.82 EGLN1 (0.66) USP7EGLN1PIP5K1CPIK3CAPI4KA
SCHEMBL18135107 0.82 HIF1A (0.60) EGLN1PIP5K1CPIK3CAPI4KAPI4KB
SCHEMBL9613265 0.82 ALDH1A1 (0.57) EGLN1HIF1ANPC1RAB9A
SCHEMBL23512615 0.82 EGLN1 (0.44) EGLN1HIF1ANPC1RAB9A
SCHEMBL24061022 0.81 PIP5K1C (0.58) USP7EGLN1PIP5K1CPIK3CAPI4KA
SCHEMBL27772389 0.79 EGLN1 (0.49) USP7EGLN1HIF1ANPC1RAB9A
SCHEMBL27173825 0.79 KDR (0.76) KDR
SCHEMBL17806558 0.78 KDR (0.51) USP7EGLN1PIP5K1CPIK3CAPI4KA

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
US-20160158207-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2016-06-09 US 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 (1 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-20160158207-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, HDAC10 PLK1 2297/4885USP7 3899/4885EGLN1 420/4885

“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.