SCHEMBL21004288

SCHEMBL21004288

Cc1nc(C(C)(C)C)ccc1Nc1nccc(C(F)(F)F)n1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TAS2R14 Q9NYV8 2/20 0.50
▸ SYK P43405 17/20 0.45
▸ PLK1 P53350 1/20 0.43

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
SCHEMBL19575438 0.87 TAS2R14 (0.51) TAS2R14SYK
SCHEMBL21004286 0.82 TAS2R14 (0.47) TAS2R14SYK
SCHEMBL21004276 0.81 SYK (0.50) TAS2R14SYKPLK1
SCHEMBL19575435 0.80 PLK1 (0.60) TAS2R14SYKPLK1
SCHEMBL21004550 0.77 SYK (0.49) TAS2R14SYK
SCHEMBL19554381 0.75 SYK (0.55) TAS2R14SYKPLK1
SCHEMBL21004275 0.73 TAS2R14 (0.46) TAS2R14SYKPLK1
SCHEMBL19575360 0.73 TAS2R14 (0.46) TAS2R14SYKPLK1
SCHEMBL19553899 0.72 SYK (0.55) TAS2R14SYK
SCHEMBL16750016 0.72 SYK (0.71) SYK

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-10577362-B2 Substituted 2, 4-diamino-quinoline derivatives for use in the treatment of proliferative diseases GENOSCIENCE PHARMA (FR) 2020-03-03 — — US disclosed
US-20190144437-A1 SUBSTITUTED 2, 4-DIAMINO-QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF PROLIFERATIVE DISEASES GENOSCIENCE PHARMA (FR) 2019-05-16 — — 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 (2 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-20190144437-A1 SUBSTITUTED 2, 4-DIAMINO-QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF PROLIFERATIVE DISEASES NQO2, RECQL, CCNO TAS2R14 3545/4885SYK 2562/4885PLK1 319/4885
US-10577362-B2 Substituted 2, 4-diamino-quinoline derivatives for use in the treatment of proliferative diseases NQO2, RECQL, CCNO TAS2R14 3545/4885SYK 2562/4885PLK1 319/4885

“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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