SCHEMBL29923296

SCHEMBL29923296

O=C1NC(c2cn[nH]c2)Cc2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.49
DYRK1A Q13627 1/20 0.43
CA12 O43570 1/20 0.40
CA9 Q16790 1/20 0.40
PARP1 P09874 2/20 0.38
PDPK1 O15530 1/20 0.38
PARP10 Q53GL7 1/20 0.38
PARP11 Q9NR21 1/20 0.38
PKN1 Q16512 1/20 0.36
PKN2 Q16513 1/20 0.36
CYP19A1 P11511 1/20 0.35
HSD11B1 P28845 2/20 0.35
TDP2 O95551 1/20 0.35
CASP3 P42574 1/20 0.35
CASP7 P55210 1/20 0.35
CASP9 P55211 1/20 0.35
CASP6 P55212 1/20 0.35
CASP8 Q14790 1/20 0.35
MAP3K14 Q99558 1/20 0.35
ACHE P22303 1/20 0.35

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
SCHEMBL3890285 0.78 TSHR (0.50) TSHRDYRK1ACA12CA9PARP1
SCHEMBL6124153 0.75 TSHR (0.53) TSHRDYRK1ACA12CA9PARP1
SCHEMBL30821409 0.71 PARP1 (0.57) TSHRDYRK1ACA12CA9PARP1
SCHEMBL29923587 0.71 TSHR (0.43) TSHRDYRK1ACA12CA9PARP1
SCHEMBL4071971 0.70 PKN1 (0.54) TSHRDYRK1APKN1PKN2CYP19A1
SCHEMBL29458467 0.69 TSHR (0.57) TSHRDYRK1ACA12CA9PARP1
SCHEMBL30834841 0.69 DYRK1A (0.57) TSHRDYRK1AALDH1A1KDM4EMAPT
SCHEMBL29746524 0.68 ESR1 (0.40) HSD11B1ROCK2MAPT
SCHEMBL26613415 0.68 ESR1 (0.40) HSD11B1ROCK2MAPT
SCHEMBL2376720 0.68 KDM4E (0.54) TSHRDYRK1ACA12CA9PARP1

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-4055013-A1 WDR5 INHIBITORS AND MODULATORS Vanderbilt University (US) 2022-09-14 EP disclosed