SCHEMBL30761993

SCHEMBL30761993

Cc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2c(N2CC3(CNCC3(F)F)C2)n1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 20/20 0.46
CDK2 P24941 20/20 0.46
CCND1 P24385 11/20 0.46
CDK6 Q00534 11/20 0.46
CCNT1 O60563 5/20 0.46
CDK4 P11802 5/20 0.46
CDK9 P50750 5/20 0.46
CCND3 P30281 1/20 0.43

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
SCHEMBL27060630 1.00 CCNE1 (0.46) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27060712 0.95 CCNE1 (0.46) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL30761977 0.95 CCNE1 (0.46) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27060761 0.88 CCNE1 (0.47) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL30761951 0.88 CCNE1 (0.47) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL30762010 0.88 CCNE1 (0.47) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27060716 0.88 CCNE1 (0.47) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL30761964 0.87 CCNE1 (0.43) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL30761978 0.87 CCNE1 (0.43) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL27060715 0.87 CCNE1 (0.43) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250235456-A1 METHODS OF USE FOR AZA-QUINAZOLINE COMPOUNDS IAMBIC THERAPEUTICS, INC. 2025-07-24 US disclosed
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 (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-20240034731-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE CCNI, CDKN1A, CDK8 CCNE1 47/4885CDK2 7/4885CCND1 39/4885
US-20250235456-A1 METHODS OF USE FOR AZA-QUINAZOLINE COMPOUNDS AZI2, TPMT, HDAC10 CCNE1 423/4885CDK2 1208/4885CCND1 428/4885

“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.