SCHEMBL16749770

SCHEMBL16749770

Cc1ccc(COc2cc(F)cc(Oc3ccc(-n4cc(C(C)C)c5ncnc(N)c54)cc3)c2)cn1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 2/20 0.40
▸ METTL3 Q86U44 4/20 0.32
▸ KDR P35968 1/20 0.31
▸ TEK Q02763 1/20 0.31
▸ ALOX5 P09917 4/20 0.31
▸ ABL1 P00519 1/20 0.31
▸ SRC P12931 1/20 0.31
▸ MAP4K4 O95819 1/20 0.31

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
SCHEMBL16749746 0.92 BTK (0.48) BTKMETTL3KDRTEKALOX5
SCHEMBL16749773 0.85 BTK (0.35) BTKMETTL3
SCHEMBL15614923 0.84 BTK (0.42) BTKABL1SRCMAP4K4
SCHEMBL16749600 0.84 BTK (0.43) BTKMETTL3
SCHEMBL16749601 0.82 BTK (0.41) BTKMETTL3ALOX5
SCHEMBL16749767 0.81 BTK (0.35) BTKALOX5
SCHEMBL15615083 0.77 EGFR (0.45) BTK
SCHEMBL15615076 0.76 BTK (0.49) BTKMETTL3ABL1SRC
SCHEMBL16749747 0.76 BTK (0.51) BTKMETTL3
SCHEMBL15615065 0.75 BTK (0.42) BTKMETTL3ALOX5

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-20160289236-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2016-10-06 — — US disclosed
US-20160289236-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2016-10-06 — — US disclosed
WO-2015074135-A1 PROTEIN KINASE INHIBITORS PHARMASCIENCE INC. (CA) 2015-05-28 — — 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-20160289236-A1 Protein Kinase Inhibitors TEC, LCK, SRC BTK 6/4885METTL3 4103/4885KDR 2191/4885

“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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