SCHEMBL27061973

SCHEMBL27061973

COCCN1CCC2(C1)CN(c1cccc3cnc(NC4CCN(S(C)(=O)=O)CC4)nc13)C2

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 19/20 0.45
▸ CCND1 P24385 17/20 0.45
▸ CCNE1 P24864 16/20 0.45
▸ CDK6 Q00534 14/20 0.45
▸ CDK4 P11802 10/20 0.45
▸ CCNT1 O60563 7/20 0.45
▸ CDK9 P50750 7/20 0.45
▸ CDK1 P06493 3/20 0.41
▸ TTK P33981 1/20 0.41
▸ CCND3 P30281 1/20 0.41

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
SCHEMBL30804799 0.94 CDK2 (0.46) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL27174709 0.94 CDK2 (0.46) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL27062123 0.88 CDK2 (0.49) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL27061974 0.87 CDK2 (0.48) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL27033611 0.85 CDK2 (0.48) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL30726224 0.85 CDK2 (0.48) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL27062986 0.85 CDK2 (0.48) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL30804788 0.82 CDK2 (0.49) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL27061913 0.82 CDK2 (0.49) CDK2CCND1CCNE1CDK6CDK4
SCHEMBL27061905 0.81 CDK2 (0.47) CDK2CCND1CCNE1CDK6CDK4

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-20240092761-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS, INC. 2024-03-21 — — US disclosed
WO-2024020380-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS, INC. (US) 2024-01-25 — — 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-20240092761-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE CCNI, CDK3, CDK1 CDK2 5/4885CCND1 91/4885CCNE1 53/4885

“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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