SCHEMBL22477848

SCHEMBL22477848

CN1CCN(Cc2ccc(NC(=O)C(C)(C)C)cc2C(F)(F)F)CC1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 5/20 0.64
▸ SRC P12931 5/20 0.63
▸ ABL1 P00519 4/20 0.61
▸ BRAF P15056 4/20 0.60
▸ NR1H2 P55055 1/20 0.57
▸ EGFR P00533 3/20 0.57
▸ CDK1 P06493 1/20 0.55
▸ CDK2 P24941 1/20 0.55
▸ CDK8 P49336 1/20 0.55
▸ FGFR4 P22455 1/20 0.55
▸ RET P07949 1/20 0.54

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
SCHEMBL4933270 0.92 KIT (0.65) KITSRCABL1BRAFNR1H2
SCHEMBL14704590 0.88 KIT (0.66) KITSRCABL1BRAFNR1H2
SCHEMBL20912769 0.88 KIT (0.71) KITSRCABL1BRAFNR1H2
SCHEMBL30904911 0.88 KIT (0.71) KITSRCABL1BRAFNR1H2
SCHEMBL31053459 0.88 KIT (0.66) KITSRCABL1BRAFNR1H2
SCHEMBL20227773 0.87 KIT (0.65) KITSRCABL1BRAFNR1H2
SCHEMBL19986829 0.87 KIT (0.68) KITSRCABL1BRAFNR1H2
SCHEMBL29614753 0.87 KIT (0.65) KITSRCABL1BRAFNR1H2
SCHEMBL17208605 0.86 KIT (0.64) KITSRCABL1BRAFNR1H2
SCHEMBL6250494 0.86 KIT (0.64) KITSRCABL1BRAFNR1H2

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-20210371420-A1 INHIBITORS OF KINASE NETWORKS AND USES THEREOF PURDUE RESEARCH FOUNDATION 2021-12-02 — — US disclosed
US-11040973-B2 Inhibitors of kinase networks and uses thereof PURDUE RESEARCH FOUNDATION 2021-06-22 — — US disclosed
US-20200308173-A1 INHIBITORS OF KINASE NETWORKS AND USES THEREOF PURDUE RESEARCH FOUNDATION 2020-10-01 — — 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 (3 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-20200308173-A1 INHIBITORS OF KINASE NETWORKS AND USES THEREOF KDM1B, JMJD6, KDM1A KIT 1444/4885SRC 271/4885ABL1 79/4885
US-11040973-B2 Inhibitors of kinase networks and uses thereof KDM1B, JMJD6, KDM1A KIT 1444/4885SRC 271/4885ABL1 79/4885
US-20210371420-A1 INHIBITORS OF KINASE NETWORKS AND USES THEREOF KDM1B, JMJD6, KDM1A KIT 1444/4885SRC 271/4885ABL1 79/4885

“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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