SCHEMBL29173374

SCHEMBL29173374

CNc1nc(Nc2ccc(CN3CCN(C)CC3)c(Cl)c2)c(C(=O)OC)nc1-c1cncc2c1ncn2C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 4/20 0.37
▸ BCR P11274 2/20 0.37
▸ PLK1 P53350 1/20 0.36
▸ BUB1 O43683 3/20 0.36
▸ KDR P35968 2/20 0.36
▸ EGFR P00533 4/20 0.35
▸ BCL6 P41182 1/20 0.35
▸ AXL P30530 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ BRD4 O60885 3/20 0.34
▸ RET P07949 1/20 0.34

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
SCHEMBL30206314 1.00 ABL1 (0.37) ABL1BCRPLK1BUB1KDR
SCHEMBL24944444 0.92 ABL1 (0.37) ABL1BCRKDREGFRAXL
SCHEMBL30205942 0.90 CDK2 (0.39) ABL1AXLKDM4EGAASMN1; SMN2
Formic Acid SCHEMBL30205502 0.90 ABL1 (0.36) ABL1BCRKDREGFRAXL
Formic Acid SCHEMBL29173306 0.90 ABL1 (0.36) ABL1BCRKDREGFRAXL
SCHEMBL29173590 0.85 CDK1 (0.35) KDREGFRBRD4RET
SCHEMBL31577228 0.84 AXL (0.37) ABL1BCRKDREGFRAXL
SCHEMBL29173415 0.83 CCNC (0.42) EGFRSMN1; SMN2
SCHEMBL29173496 0.82 EML4 (0.42) EGFRBRD4
SCHEMBL29173326 0.82 ALK (0.36) EGFRAXL

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
CN-117693503-A Substituted pyrazine-2-carboxamides as HPK1 inhibitors for the treatment of cancer 阿斯利康(瑞典)有限公司 2024-03-12 — — CN disclosed
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