SCHEMBL24322174

SCHEMBL24322174

Cc1nc2cc(-c3nc(Nc4ccc(C5CCNCC5)cn4)ncc3F)sc2n1C(C)C

nearest known ligand 0.72

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCND1 P24385 15/20 0.72
CDK6 Q00534 15/20 0.72
CDK4 P11802 11/20 0.66
CCND3 P30281 6/20 0.51
CCNE2 O96020 4/20 0.51
CDK1 P06493 4/20 0.51
CCNA2 P20248 4/20 0.51
CDK2 P24941 4/20 0.51
PIM1 P11309 1/20 0.51

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
SCHEMBL25695256 0.91 CCND1 (0.80) CCND1CDK6CDK4CCND3CCNE2
SCHEMBL24322172 0.89 CCND1 (0.80) CCND1CDK6CDK4
SCHEMBL29515046 0.89 CCND1 (0.80) CCND1CDK6CDK4
SCHEMBL24322147 0.88 CCND1 (0.81) CCND1CDK6CDK4CCND3CCNE2
SCHEMBL25283091 0.84 CCND1 (1.00) CCND1CDK6CDK4
SCHEMBL29497098 0.84 CCND1 (1.00) CCND1CDK6CDK4
SCHEMBL25695292 0.82 CCND1 (0.83) CCND1CDK6CDK4CCND3CCNE2
SCHEMBL29515102 0.81 CCND1 (0.64) CCND1CDK6CDK4
SCHEMBL24322255 0.81 CCND1 (0.64) CCND1CDK6CDK4
SCHEMBL25695234 0.81 CCND1 (0.64) CCND1CDK6CDK4CCNA2CDK2

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-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
WO-2022061273-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS, INCORPORATED (US) 2022-03-24 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 (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-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 CCND1 46/4885CDK6 1/4885CDK4 12/4885
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals CDK6, CDK1, CDK3 CCND1 46/4885CDK6 1/4885CDK4 12/4885

“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.