SCHEMBL21784112

SCHEMBL21784112

CCOc1cc(C(O)N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)c1ccccc1C(=O)N2C

nearest known ligand 0.76

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK7 Q13164 16/20 0.76
LRRK2 Q5S007 15/20 0.76
DCLK1 O15075 10/20 0.76
BRD4 O60885 6/20 0.76
BRDT Q58F21 3/20 0.76
TNK2 Q07912 2/20 0.54
TNK1 Q13470 2/20 0.54
DCLK2 Q8N568 2/20 0.54
PLK4 O00444 1/20 0.54
PI4KA P42356 1/20 0.54
RPS6KA3 P51812 1/20 0.54
PTK2 Q05397 1/20 0.54
RPS6KA2 Q15349 1/20 0.54
RPS6KA1 Q15418 1/20 0.54
PI4KB Q9UBF8 1/20 0.54
GAK O14976 1/20 0.49
KCNH2 Q12809 1/20 0.48

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
SCHEMBL16065687 0.86 MAPK7 (1.00) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL29375286 0.86 MAPK7 (1.00) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL29538109 0.86 MAPK7 (1.00) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL16065728 0.80 LRRK2 (1.00) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL19425978 0.79 LRRK2 (0.76) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL21473578 0.79 MAPK7 (0.63) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL20628577 0.78 MAPK7 (0.61) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL17465830 0.77 LRRK2 (0.85) MAPK7LRRK2DCLK1BRD4BRDT
SCHEMBL619121 0.77 LRRK2 (1.00) MAPK7LRRK2DCLK1BRD4TNK2
SCHEMBL24239838 0.76 MAPK7 (1.00) MAPK7LRRK2DCLK1BRD4BRDT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200115386-A1 PYRIMIDINE SEVEN-MEMBERED-RING COMPOUNDS, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USES THEREOF Anhui New Star Pharmaceutical Development Co., Ltd . (CN) 2020-04-16 US disclosed
US-20200071340-A1 PYRIMIDO-DIAZEPINONE COMPOUNDS AND METHODS OF TREATING DISORDERS DANA-FARBER CANCER INSTITUTE, INC. (US) 2020-03-05 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-20200071340-A1 PYRIMIDO-DIAZEPINONE COMPOUNDS AND METHODS OF TREATING DISORDERS BRSK2, GRK3, BRSK1 MAPK7 292/4885LRRK2 324/4885DCLK1 483/4885
US-20200115386-A1 PYRIMIDINE SEVEN-MEMBERED-RING COMPOUNDS, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USES THEREOF MST1, STK11, MSTN MAPK7 112/4885LRRK2 143/4885DCLK1 796/4885

“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.