SCHEMBL26860428

SCHEMBL26860428

CCC(C)(C)[C@H](C)n1cc(C#N)cn1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 9/20 0.32
CREBBP Q92793 1/20 0.32
CYP19A1 P11511 2/20 0.32
TNF P01375 2/20 0.32
KCNJ5 P48544 3/20 0.31
CYP11B2 P19099 1/20 0.31
AR P10275 1/20 0.31
ABCC9 O60706 1/20 0.31
KCNJ11 Q14654 1/20 0.31

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
SCHEMBL26856115 0.85 CYP19A1 (0.36) IRAK4CYP19A1KCNJ5
SCHEMBL26854569 0.83 CREBBP (0.35) IRAK4CREBBPCYP19A1KCNJ5
SCHEMBL26854653 0.83 CREBBP (0.35) IRAK4CREBBPCYP19A1KCNJ5
SCHEMBL29544363 0.79 ACHE (0.35) IRAK4CREBBPCYP19A1KCNJ5CYP11B2
SCHEMBL4351000 0.76 ACHE (0.44) IRAK4CREBBPCYP19A1CYP11B2
SCHEMBL19182637 0.74 ACHE (0.52) CREBBPCYP19A1CYP11B2
SCHEMBL25014958 0.73 CYP19A1 (0.38) CYP19A1CYP11B2ARABCC9KCNJ11
SCHEMBL21214990 0.70 KDM4E (0.36) IRAK4CREBBP
SCHEMBL17395099 0.70 IRAK4 (0.38) IRAK4CREBBPCYP19A1TNFCYP11B2
SCHEMBL6985537 0.69 CYP19A1 (0.38) IRAK4CYP19A1CYP11B2AR

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-20230365584-A1 HETEROCYCLIC PERICONDENSED CDC7 KINASE INHIBITORS FOR THE TREATMENT OF CANCER SCHRÖDINGER, INC. 2023-11-16 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 (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-20230365584-A1 HETEROCYCLIC PERICONDENSED CDC7 KINASE INHIBITORS FOR THE TREATMENT OF CANCER CDC7, BUB1B, CDK7 IRAK4 1832/4885CREBBP 2275/4885CYP19A1 2404/4885

“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.