SCHEMBL20858119

SCHEMBL20858119

Cc1ccc2[nH]ncc2c1C(C)(C)Cc1cccc2c(C(C)C)cc(O)cc12

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 2/20 0.35
▸ C5AR1 P21730 2/20 0.33
▸ IDO1 P14902 2/20 0.31
▸ METAP2 P50579 1/20 0.31
▸ TRPA1 O75762 2/20 0.31
▸ AXL P30530 1/20 0.30
▸ AURKA O14965 3/20 0.30
▸ CCNE1 P24864 3/20 0.30
▸ CDK2 P24941 3/20 0.30
▸ CDK3 Q00526 3/20 0.30
▸ CDK1 P06493 2/20 0.30
▸ CCNB1 P14635 2/20 0.30
▸ NR3C1 P04150 1/20 0.30
▸ GRK2 P25098 1/20 0.30

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
SCHEMBL20858102 0.71 HCAR2 (0.32) IDO1TRPA1
SCHEMBL22967682 0.69 AKR1B1 (0.37) TRPV1NR3C1
SCHEMBL21938210 0.69 IDO1 (0.38) IDO1METAP2TRPA1AXLCDK2
SCHEMBL24854231 0.68 — —
SCHEMBL21024009 0.66 AXL (0.34) TRPV1TRPA1AXL
SCHEMBL24285781 0.65 IDO1 (0.34) TRPV1IDO1METAP2TRPA1AXL
SCHEMBL17030759 0.65 IDO1 (0.41) IDO1METAP2TRPA1AXLCDK2
SCHEMBL24854355 0.64 JAK2 (0.31) CDK2
SCHEMBL21733602 0.64 NOS1 (0.31) —
SCHEMBL18456308 0.64 AXL (0.50) TRPV1IDO1METAP2TRPA1AXL

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10246424-B2 Substituted quinazoline compounds and methods of use thereof ARAXES PHARMA LLC (US) 2019-04-02 — — 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-10246424-B2 Substituted quinazoline compounds and methods of use thereof KRAS, NRAS, HRAS TRPV1 4748/4885C5AR1 1271/4885IDO1 3856/4885

“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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