SCHEMBL27060417

SCHEMBL27060417

Cc1cc2cnc(NC3CCN(S(=O)(=O)C4CC4)CC3)nc2c(N2CC(O)(C3CC3)C2)n1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CCNE1 P24864 19/20 0.51
▸ CDK2 P24941 19/20 0.51
▸ CCND1 P24385 16/20 0.51
▸ CDK6 Q00534 16/20 0.51
▸ CCNT1 O60563 2/20 0.42
▸ CDK4 P11802 2/20 0.42
▸ CDK9 P50750 2/20 0.42
▸ JAK2 O60674 1/20 0.42
▸ ABL1 P00519 1/20 0.42
▸ KDR P35968 1/20 0.42
▸ STAT3 P40763 1/20 0.42
▸ GSK3B P49841 1/20 0.42
▸ AURKB Q96GD4 1/20 0.42

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
SCHEMBL30761931 1.00 CCNE1 (0.51) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27075434 0.88 CCNE1 (0.49) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27075487 0.86 CCNE1 (0.46) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27075451 0.85 CCNE1 (0.45) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27075443 0.85 CCNE1 (0.47) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL30761997 0.85 CCNE1 (0.47) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27060376 0.84 CCNE1 (0.46) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27075462 0.83 CCNE1 (0.43) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27060764 0.83 CCNE1 (0.43) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL30761972 0.82 CCNE1 (0.44) CCNE1CDK2CCND1CDK6CCNT1

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-20240034731-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS, INC. 2024-02-01 — — 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 (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-20240034731-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE CCNI, CDKN1A, CDK8 CCNE1 47/4885CDK2 7/4885CCND1 39/4885

“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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