SCHEMBL15095299

SCHEMBL15095299

Cc1ccc(Cl)c(-c2cc(O)c3nc(N)nnc3c2)c1

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 15/20 0.66
▸ ABL1 P00519 4/20 0.42
▸ PDGFRB P09619 2/20 0.39
▸ PDCD1 Q15116 1/20 0.38
▸ CD274 Q9NZQ7 1/20 0.38
▸ ADORA2A P29274 1/20 0.34
▸ ADORA1 P30542 1/20 0.34
▸ JAK2 O60674 1/20 0.34
▸ PIK3CG P48736 1/20 0.34

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
SCHEMBL15095263 0.87 SRC (0.77) SRCABL1PDGFRB
SCHEMBL4265952 0.80 SRC (1.00) SRCABL1PDGFRB
SCHEMBL15095298 0.73 SRC (0.54) SRCABL1PDGFRB
SCHEMBL15095319 0.72 PIK3CG (0.46) SRCADORA2AADORA1JAK2PIK3CG
SCHEMBL15095302 0.71 SRC (0.58) SRCABL1PDGFRBADORA2AADORA1
SCHEMBL5843155 0.70 ALOX15 (0.52) SRCPDCD1CD274
SCHEMBL6373767 0.69 CYP2D6 (0.54) SRCPDCD1CD274ADORA2AADORA1
SCHEMBL9566466 0.68 HTR2B (0.68) PDCD1CD274JAK2
SCHEMBL14009097 0.68 SRC (0.64) SRCABL1PDGFRBPIK3CG
SCHEMBL15395976 0.67 DHFR (0.42) SRCADORA1JAK2PIK3CG

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-8481536-B2 Benzotriazine inhibitors of kinases TARGEGEN, INC. (US) 2013-07-09 — — US disclosed
US-20110294796-A1 BENZOTRIAZINE INHIBITORS OF KINASES TARGEGEN, INC. (US) 2011-12-01 — — 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-20110294796-A1 BENZOTRIAZINE INHIBITORS OF KINASES SRC, CAMK4, CAMK2G SRC 1/4885ABL1 15/4885PDGFRB 221/4885

“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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