SCHEMBL30136086

SCHEMBL30136086

CNCc1nc(N(C)C(C)C)cc2c1CN(c1cccc(-c3nnc4n3[C@@H](C)C[C@H]4C)n1)C2=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 16/20 1.00
LCP2 Q13094 5/20 0.78
RPS6KA2 Q15349 1/20 0.72
PRKD2 Q9BZL6 1/20 0.72

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
SCHEMBL23988029 1.00 MAP4K1 (1.00) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL30136144 1.00 MAP4K1 (1.00) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL23988032 1.00 MAP4K1 (1.00) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL30233164 0.91 MAP4K1 (0.84) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL25099392 0.91 MAP4K1 (0.84) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL25100176 0.88 LCP2 (1.00) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL30136158 0.88 LCP2 (1.00) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL23988028 0.88 LCP2 (1.00) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL25099340 0.87 LCP2 (0.91) MAP4K1LCP2RPS6KA2PRKD2
SCHEMBL25099429 0.87 LCP2 (0.91) MAP4K1LCP2RPS6KA2PRKD2

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-20240197703-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2024-06-20 US disclosed
US-11684616-B2 Azalactam compounds as HPK1 inhibitors PFIZER INC. (US) 2023-06-27 US disclosed
US-20220401424-A1 Azalactam Compounds as HPK1 Inhibitors PFIZER INC. (US) 2022-12-22 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 (3 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-20220401424-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 MAP4K1 108/4885LCP2 4392/4885RPS6KA2 109/4885
US-11684616-B2 Azalactam compounds as HPK1 inhibitors CDKN1A, HIPK1, CMPK1 MAP4K1 108/4885LCP2 4392/4885RPS6KA2 109/4885
US-20240197703-A1 Azalactam Compounds as HPK1 Inhibitors CDKN1A, HIPK1, CMPK1 MAP4K1 108/4885LCP2 4392/4885RPS6KA2 109/4885

“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.