SCHEMBL31357971

SCHEMBL31357971

C=Cc1cccc2c1CCN(C(=O)OC(C)(C)C)C2

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.51
MAPK1 P28482 1/20 0.50
NR1H2 P55055 1/20 0.50
UCHL1 P09936 1/20 0.49
SCN9A Q15858 1/20 0.47
DDB1 Q16531 1/20 0.46
CRBN Q96SW2 1/20 0.46
ABHD6 Q9BV23 4/20 0.45
NAMPT P43490 4/20 0.43
PARP1 P09874 1/20 0.43
TNKS2 Q9H2K2 1/20 0.43
PARP2 Q9UGN5 1/20 0.43
MAPT P10636 2/20 0.43
ADORA1 P30542 1/20 0.42
KDM4E B2RXH2 1/20 0.41
GRM5 P41594 1/20 0.40

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
SCHEMBL31357860 0.90 ESR2 (0.51) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL29554774 0.89 ESR2 (0.52) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL5880442 0.89 ESR2 (0.52) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL21807447 0.89 DDB1 (0.51) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL17686937 0.85 UCHL1 (0.49) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL16269155 0.85 UCHL1 (0.49) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL25381833 0.84 UCHL1 (0.48) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL17687240 0.84 UCHL1 (0.51) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL30678892 0.84 UCHL1 (0.48) ESR2MAPK1NR1H2UCHL1SCN9A
SCHEMBL16269668 0.84 UCHL1 (0.51) ESR2MAPK1NR1H2UCHL1SCN9A

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-119241559-A Quinazoline macrocyclic compound serving as HPK1 kinase inhibitor and preparation method and application thereof 深圳市新樾生物科技有限公司 2025-01-03 CN disclosed