SCHEMBL16090230

SCHEMBL16090230

COc1[nH]c(C)c(CCC(=O)O)c1C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.45
MAPK1 P28482 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KDR P35968 10/20 0.43
FGFR1 P11362 9/20 0.43
PDGFRB P09619 8/20 0.43
GPR17 Q13304 2/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
APEX1 P27695 1/20 0.43
NPSR1 Q6W5P4 1/20 0.40
FLT3 P36888 3/20 0.40
AURKA O14965 2/20 0.40
RET P07949 2/20 0.40
FLT1 P17948 2/20 0.40
MAP4K2 Q12851 2/20 0.40
STK3 Q13188 2/20 0.40
AURKB Q96GD4 2/20 0.40
FLT4 P35916 2/20 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
SCHEMBL16090209 0.85 GPR17 (0.51) HSD17B10GPR17KDM4EALDH1A1HPGD
SCHEMBL547346 0.80 HSD17B10 (0.51) HSD17B10MAPK1SMN1; SMN2KDRFGFR1
SCHEMBL25046458 0.79 NPSR1 (0.49) HSD17B10MAPK1SMN1; SMN2KDRFGFR1
SCHEMBL11647567 0.74 HSD17B10 (0.49) HSD17B10MAPK1SMN1; SMN2KDRFGFR1
SCHEMBL1981272 0.72 KDR (0.51) HSD17B10KDRFGFR1PDGFRBAPEX1
SCHEMBL11645293 0.72 HSD17B10 (0.45) HSD17B10MAPK1SMN1; SMN2KDRFGFR1
SCHEMBL5612750 0.72 NPSR1 (0.74) MAPK1SMN1; SMN2ALDH1A1HPGDNPSR1
SCHEMBL5043454 0.70 MAPK1 (0.71) MAPK1SMN1; SMN2HPGDNPSR1TDP1
SCHEMBL28830916 0.70 NPSR1 (0.50) HSD17B10GPR17KDM4EALDH1A1HPGD
SCHEMBL29793435 0.69 IMPDH2 (0.49)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160031888-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER BOSTON BIOMEDICAL, INC. (US) 2016-02-04 US disclosed
US-9187454-B2 Inhibitors of kinases and cancer stem cells, and methods of preparation and use thereof BOSTON BIOMEDICAL, INC. (US) 2015-11-17 US disclosed
US-20140275033-A1 INHIBITORS OF KINASES AND CANCER STEM CELLS, AND METHODS OF PREPARATION AND USE THEREOF BOSTON BIOMEDICAL, INC. 2014-09-18 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-20140275033-A1 INHIBITORS OF KINASES AND CANCER STEM CELLS, AND METHODS OF PREPARATION AND USE THEREOF MAP3K1, MAP3K6, MAP3K9 HSD17B10 4193/4885MAPK1 67/4885SMN1; SMN2 3337/4885
US-20160031888-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER MAP3K19, MAP3K2, MAP3K3 HSD17B10 2852/4885MAPK1 88/4885SMN1; SMN2 2864/4885

“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.