Lerociclib

Lerociclib

SCHEMBL30175009

CC(C)N1CCN(c2ccc(Nc3ncc4cc5n(c4n3)C3(CCCCC3)CNC5=O)nc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 20/20 1.00
CDK4 P11802 16/20 1.00
CCND1 P24385 16/20 1.00
CCND3 P30281 3/20 1.00
CDK6 Q00534 3/20 1.00
CCNT1 O60563 2/20 1.00
CDK9 P50750 2/20 1.00
TTK P33981 1/20 1.00
FLT3 P36888 1/20 1.00
CCNH P51946 1/20 1.00
NEK10 Q6ZWH5 1/20 1.00
ULK2 Q8IYT8 1/20 1.00
NUAK2 Q9H093 1/20 1.00
CCNE1 P24864 9/20 0.98

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
Lerociclib SCHEMBL22832157 1.00 CDK2 (1.00) CDK2CDK4CCND1CCND3CDK6
Lerociclib SCHEMBL16036885 1.00 CDK2 (1.00) CDK2CDK4CCND1CCND3CDK6
Lerociclib SCHEMBL29409995 0.99 CDK2 (0.98) CDK2CDK4CCND1CCND3CDK6
Lerociclib SCHEMBL23711495 0.99 CDK2 (0.98) CDK2CDK4CCND1CCND3CDK6
Lerociclib SCHEMBL29409994 0.99 CDK2 (0.98) CDK2CDK4CCND1CCND3CDK6
SCHEMBL15249273 0.99 CDK2 (1.00) CDK2CDK4CCND1CCND3CDK6
SCHEMBL24413774 0.92 CDK2 (0.85) CDK2CDK4CCND1CCND3CDK6
SCHEMBL20980212 0.92 CDK2 (0.87) CDK2CDK4CCND1CCND3CDK6
Trilaciclib SCHEMBL29356370 0.91 CDK2 (1.00) CDK2CDK4CCND1CCND3CDK6
Trilaciclib SCHEMBL29763763 0.91 CDK2 (1.00) CDK2CDK4CCND1CCND3CDK6

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-20230158034-A1 CO-TREATMENT WITH CDK4/6 AND CDK2 INHIBITORS TO SUPPRESS TUMOR ADAPTATION TO CDK2 INHIBITORS PFIZER INC. (US) 2023-05-25 US disclosed
EP-4132530-A1 CO-TREATMENT WITH CDK4/6 AND CDK2 INHIBITORS TO SUPPRESS TUMOR ADAPTATION TO CDK2 INHIBITORS Pfizer Inc. (US) 2023-02-15 EP 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-20230158034-A1 CO-TREATMENT WITH CDK4/6 AND CDK2 INHIBITORS TO SUPPRESS TUMOR ADAPTATION TO CDK2 INHIBITORS CDK4, CDK6, CDK2 CDK2 3/4885CDK4 1/4885CCND1 48/4885

“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.