SCHEMBL18369845

SCHEMBL18369845

COc1ccccc1Nc1cc2c(cn1)N(C)C(=O)c1ccccc1N2C

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPK7 Q13164 14/20 0.54
▸ BRD4 O60885 7/20 0.54
▸ KCNH2 Q12809 1/20 0.52
▸ LRRK2 Q5S007 10/20 0.50
▸ DCLK1 O15075 8/20 0.50
▸ GAK O14976 1/20 0.49
▸ TNK2 Q07912 1/20 0.49
▸ TNK1 Q13470 1/20 0.49
▸ DCLK2 Q8N568 1/20 0.49
▸ TTK P33981 1/20 0.48
▸ PIK3CA P42336 1/20 0.48
▸ MAPK10 P53779 1/20 0.46
▸ NUAK1 O60285 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
SCHEMBL18369841 0.89 MAPK7 (0.61) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL18369843 0.86 MAPK7 (0.52) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL18369861 0.86 MAPK7 (0.53) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL18369886 0.85 MAPK7 (0.57) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL17059944 0.84 LRRK2 (0.72) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL18369919 0.84 MAPK7 (0.56) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL18369946 0.83 MAPK7 (0.51) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL18369869 0.83 PRKDC (0.53) MAPK7BRD4KCNH2PIK3CAMAPK10
SCHEMBL18369838 0.83 MAPK7 (0.51) MAPK7BRD4KCNH2LRRK2DCLK1
SCHEMBL18370059 0.82 MAPK7 (0.52) MAPK7BRD4KCNH2LRRK2DCLK1

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-20170008888-A1 HETEROCYCLIC COMPOUNDS ACTIVX BIOSCIENCES, INC. 2017-01-12 — — US disclosed
US-20170008888-A1 HETEROCYCLIC COMPOUNDS ACTIVX BIOSCIENCES, INC. 2017-01-12 — — 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-20170008888-A1 HETEROCYCLIC COMPOUNDS BET1, EP300, RBBP5 MAPK7 58/4885BRD4 4/4885KCNH2 4491/4885

“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.

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