SCHEMBL24792971

SCHEMBL24792971

c1ccc(-c2ccc(CNc3cc(NC4CCNCC4)nc4c(C5CC5)cnn34)cc2)nc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 9/20 0.47
▸ CCNE1 P24864 5/20 0.47
▸ CDK7 P50613 5/20 0.47
▸ CDK1 P06493 3/20 0.47
▸ CCNH P51946 3/20 0.47
▸ MNAT1 P51948 3/20 0.47
▸ CDK9 P50750 4/20 0.46
▸ CDK5 Q00535 4/20 0.46
▸ CCNT1 O60563 3/20 0.46
▸ CCNA2 P20248 3/20 0.46
▸ DYRK3 O43781 1/20 0.46
▸ CLK1 P49759 1/20 0.46
▸ CLK2 P49760 1/20 0.46
▸ CLK3 P49761 1/20 0.46
▸ DYRK1A Q13627 1/20 0.46
▸ CDK5R1 Q15078 1/20 0.46
▸ DYRK2 Q92630 1/20 0.46
▸ CLK4 Q9HAZ1 1/20 0.46
▸ DYRK1B Q9Y463 1/20 0.46
▸ GSK3B P49841 3/20 0.44

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
SCHEMBL24791659 0.95 CDK2 (0.45) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24791684 0.95 CDK2 (0.45) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24791683 0.95 CDK2 (0.45) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24792972 0.92 CDK7 (0.46) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24791510 0.90 CDK2 (0.49) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24791508 0.90 CDK2 (0.49) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24791651 0.90 CDK2 (0.60) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24791650 0.90 GSK3B (0.56) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL24791444 0.87 CDK2 (0.49) CDK2CCNE1CDK7CDK1CCNH
SCHEMBL30083466 0.87 CDK2 (0.49) CDK2CCNE1CDK7CDK1CCNH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240383900-A1 SUBSTITUTED PYRAZOLO [1,5-A]PYRIMIDINE-7-AMINE COMPOUNDS AS CDK INHIBITORS AND THEIR THERAPEUTIC USE Carrick Therapeutics Limited (IE) 2024-11-21 — — US disclosed
CN-117940427-A Substituted pyrazolo [1,5-a ] pyrimidine-7-amine compounds as CDK inhibitors and therapeutic uses thereof 卡里克治疗有限公司 2024-04-26 — — CN disclosed
EP-4355426-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE-7-AMINE COMPOUNDS AS CDK INHIBITORS AND THEIR THERAPEUTIC USE Carrick Therapeutics Limited (IE) 2024-04-24 — — EP disclosed
WO-2022263604-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE-7-AMINE COMPOUNDS AS CDK INHIBITORS AND THEIR THERAPEUTIC USE Carrick Therapeutics Limited (IE) 2022-12-22 — — WO disclosed
WO-2022263604-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIMIDINE-7-AMINE COMPOUNDS AS CDK INHIBITORS AND THEIR THERAPEUTIC USE Carrick Therapeutics Limited (IE) 2022-12-22 — — WO 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-20240383900-A1 SUBSTITUTED PYRAZOLO [1,5-A]PYRIMIDINE-7-AMINE COMPOUNDS AS CDK INHIBITORS AND THEIR THERAPEUTIC USE CDK3, CDK1, CDK2 CDK2 3/4885CCNE1 58/4885CDK7 11/4885

“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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