SCHEMBL18925747

SCHEMBL18925747

Cc1ncc(COc2cc(F)cc(Oc3ccc(-c4cn([C@@H]5CCCN(C(=O)OC(C)(C)C)C5)c5ncnc(N)c45)cc3)c2)cn1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 16/20 0.60
▸ EGFR P00533 4/20 0.57
▸ ABL1 P00519 2/20 0.56
▸ ABL2 P42684 2/20 0.56
▸ BTK Q06187 4/20 0.49
▸ MEN1 O00255 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.45
▸ RGS12 O14924 1/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ GMNN O75496 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ LCK P06239 1/20 0.45
▸ FYN P06241 1/20 0.45
▸ LYN P07948 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ MAPT P10636 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
SCHEMBL16769918 0.92 BTK (0.52) SRCEGFRABL1ABL2BTK
SCHEMBL18268990 0.88 BTK (0.58) EGFRBTKLCK
SCHEMBL15708791 0.85 SRC (0.68) SRCEGFRABL1ABL2BTK
SCHEMBL15708790 0.85 SRC (0.68) SRCEGFRABL1ABL2BTK
SCHEMBL18925740 0.84 BTK (0.53) SRCBTKLCKFYNLYN
SCHEMBL18268997 0.84 BTK (0.53) EGFRBTKLCK
SCHEMBL13858297 0.83 SRC (0.79) SRCEGFRABL1ABL2BTK
SCHEMBL15516942 0.83 SRC (0.79) SRCEGFRABL1ABL2BTK
SCHEMBL16769691 0.82 SRC (0.56) SRCEGFRABL1ABL2BTK
SCHEMBL16769800 0.81 SRC (0.58) SRCEGFRABL1ABL2BTK

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-20170158697-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2017-06-08 — — US disclosed
US-20170158697-A1 Protein Kinase Inhibitors PHARMASCIENCE INC. (CA) 2017-06-08 — — 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-20170158697-A1 Protein Kinase Inhibitors TEC, LCK, SRC SRC 3/4885EGFR 675/4885ABL1 27/4885

“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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