SCHEMBL24506572

SCHEMBL24506572

CC(C)(C)c1ccc2cnc(C(=N)N)cc2n1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CCNA2 P20248 4/20 0.36
▸ CDK2 P24941 4/20 0.36
▸ CDK5 Q00535 4/20 0.36
▸ CDK5R1 Q15078 4/20 0.36
▸ CCNT1 O60563 2/20 0.36
▸ CCND3 P30281 2/20 0.36
▸ CDK7 P50613 2/20 0.36
▸ CDK9 P50750 2/20 0.36
▸ CCNH P51946 2/20 0.36
▸ MNAT1 P51948 2/20 0.36
▸ CDK6 Q00534 2/20 0.36
▸ PRMT1 Q99873 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
SCHEMBL24506581 0.80 — —
SCHEMBL24506808 0.76 FGFR1 (0.41) CCNA2CDK2CDK5CDK5R1
SCHEMBL24506568 0.74 ALDH1A1 (0.35) —
SCHEMBL24506575 0.71 — —
SCHEMBL24506567 0.71 — —
SCHEMBL24506796 0.70 ALDH1A1 (0.37) —
SCHEMBL9220628 0.68 TERT (0.41) —
SCHEMBL24506792 0.68 HTR1D (0.33) —
SCHEMBL24506580 0.67 ALDH1A1 (0.37) —
SCHEMBL24506573 0.67 PRMT1 (0.30) PRMT1

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-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — US disclosed
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — US disclosed
US-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2022-06-16 — — 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-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 CCNA2 3318/4885CDK2 641/4885CDK5 142/4885
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 CCNA2 3318/4885CDK2 641/4885CDK5 142/4885

“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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