SCHEMBL17119658

SCHEMBL17119658

CC(C)(C)OC(=O)N1CCC(Cn2c(=O)c(-c3ccccc3)cc3cnc(Cl)cc32)C1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SRC P12931 3/20 0.47
LYN P07948 1/20 0.47
FEN1 P39748 2/20 0.46
USP30 Q70CQ3 6/20 0.44
HPGDS O60760 2/20 0.44
PARP1 P09874 1/20 0.42
PARP2 Q9UGN5 1/20 0.42
EGFR P00533 1/20 0.42
USP7 Q93009 1/20 0.42
PIK3CA P42336 2/20 0.41
KDM4E B2RXH2 1/20 0.40
PKM P14618 1/20 0.40
PRKDC P78527 1/20 0.40
CCNT1 O60563 1/20 0.40
CDK9 P50750 1/20 0.40
IRAK1 P51617 1/20 0.40
ALOX5AP P20292 1/20 0.40

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
SCHEMBL17119657 0.83 LYN (0.59) SRCLYN
SCHEMBL27265461 0.83 USP30 (0.42) SRCLYNFEN1USP30HPGDS
SCHEMBL27265459 0.83 USP30 (0.42) SRCLYNFEN1USP30HPGDS
SCHEMBL27265585 0.78 TNK2 (0.42) SRCLYNUSP30
SCHEMBL29492674 0.74 PIK3CA (0.62) PIK3CAKDM4EPKMPRKDC
SCHEMBL620313 0.74 KDM4E (0.53) USP30HPGDSKDM4EPKMIRAK1
SCHEMBL2460141 0.73 CCNT1 (0.43) FEN1USP30HPGDSPARP1PARP2
SCHEMBL2460139 0.73 CCNT1 (0.43) FEN1USP30HPGDSPARP1PARP2
SCHEMBL2461548 0.73 CCNT1 (0.43) FEN1USP30HPGDSPARP1PARP2
SCHEMBL16963446 0.73 BTK (0.63) SRCLYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9714247-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2017-07-25 US disclosed
US-9714247-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2017-07-25 US disclosed
US-20170107215-A1 MULTIPLE KINASE PATHWAY INHIBITORS SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2017-04-20 US disclosed
US-20170107215-A1 MULTIPLE KINASE PATHWAY INHIBITORS SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2017-04-20 US disclosed
US-9493454-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2016-11-15 US disclosed
US-9493454-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2016-11-15 US disclosed
US-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MANNKIND CORPORATION 2015-09-24 US disclosed
US-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MANNKIND CORPORATION 2015-09-24 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 (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-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MAP3K6, MAP3K2, MAP3K1 SRC 161/4885LYN 330/4885FEN1 1494/4885
US-20170107215-A1 MULTIPLE KINASE PATHWAY INHIBITORS MAP3K6, MAP3K2, MAP3K1 SRC 161/4885LYN 330/4885FEN1 1494/4885

“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.