SCHEMBL17059748

SCHEMBL17059748

CCOc1cc(C(=O)N2CCOCC2)ccc1Nc1cc2c(cn1)N(C)C(=O)c1ccccc1O2

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPK7 Q13164 7/20 0.61
▸ BRD4 O60885 6/20 0.61
▸ KCNH2 Q12809 1/20 0.61
▸ LRRK2 Q5S007 12/20 0.51
▸ BRDT Q58F21 3/20 0.51
▸ DCLK1 O15075 2/20 0.51
▸ NUAK1 O60285 1/20 0.47
▸ SLCO1B1 Q9Y6L6 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.46

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
SCHEMBL18370001 0.88 MAPK7 (0.69) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL18369941 0.88 MAPK7 (0.77) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL17059743 0.86 BRD4 (0.60) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL17059937 0.85 BRD4 (0.59) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL17059838 0.84 MAPK7 (0.59) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL18369961 0.84 MAPK7 (0.73) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL18370117 0.82 MAPK7 (0.55) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL18370006 0.82 MAPK7 (0.89) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL17059943 0.81 BRD4 (0.62) MAPK7BRD4KCNH2LRRK2BRDT
SCHEMBL18369949 0.80 MAPK7 (0.74) MAPK7BRD4KCNH2LRRK2BRDT

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-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
WO-2015129927-A1 HETEROCYCLIC COMPOUNDS KYORIN PHARMACEUTICAL CO., LTD. (JP) 2015-09-03 — — WO 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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