SCHEMBL31577228

SCHEMBL31577228

CNc1nc(Nc2ccc(CN3CCN(C)CC3)c(Cl)c2)cnc1-c1cncc2c1ncn2C

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 4/20 0.37
▸ ABL1 P00519 5/20 0.36
▸ BCR P11274 2/20 0.36
▸ KDM4E B2RXH2 2/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ KDR P35968 5/20 0.35
▸ EGFR P00533 1/20 0.34
▸ WEE1 P30291 1/20 0.34
▸ GAA P10253 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ CHKA P35790 1/20 0.33
▸ FGFR1 P11362 1/20 0.32
▸ SRC P12931 1/20 0.32

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
SCHEMBL24944444 0.84 ABL1 (0.37) AXLABL1BCRKDM4EKDR
SCHEMBL29173374 0.84 ABL1 (0.37) AXLABL1BCRKDM4EKDR
SCHEMBL30206314 0.84 ABL1 (0.37) AXLABL1BCRKDM4EKDR
SCHEMBL31577202 0.82 CDK1 (0.37) AXLKDR
Formic Acid SCHEMBL29173306 0.82 ABL1 (0.36) AXLABL1BCRKDM4EKDR
Formic Acid SCHEMBL30205502 0.82 ABL1 (0.36) AXLABL1BCRKDM4EKDR
SCHEMBL31577227 0.78 JAK2 (0.36) EGFR
SCHEMBL31577218 0.78 CCNA2 (0.35) AXL
SCHEMBL31577243 0.78 CCNA2 (0.35) AXL
SCHEMBL31577223 0.78 MC4R (0.32) —

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
EP-4373817-B1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2025-05-21 — — EP claimed
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