SCHEMBL30310378

SCHEMBL30310378

COc1nccc2[nH]c(C(N)=O)cc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNC P24863 3/20 0.41
▸ CDK8 P49336 3/20 0.41
▸ NUDT1 P36639 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ RHEB Q15382 1/20 0.39
▸ FYN P06241 1/20 0.38
▸ IDO1 P14902 1/20 0.38
▸ CCNK O75909 1/20 0.38
▸ CDK12 Q9NYV4 1/20 0.38
▸ FLT3 P36888 1/20 0.37
▸ PKN1 Q16512 1/20 0.37
▸ PKN2 Q16513 1/20 0.37
▸ CDC7 O00311 1/20 0.37
▸ CCNE1 P24864 1/20 0.37
▸ CDK2 P24941 1/20 0.37
▸ DBF4 Q9UBU7 1/20 0.37
▸ JAK2 O60674 1/20 0.37
▸ IRAK4 Q9NWZ3 6/20 0.36
▸ PDE3B Q13370 1/20 0.36
▸ PDE3A Q14432 1/20 0.36

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
SCHEMBL30310570 0.87 KDM4E (0.48) KDM4ERHEBIDO1
SCHEMBL24020812 0.87 KDM4E (0.48) KDM4ERHEBIDO1
SCHEMBL30310440 0.85 CYP1A2 (0.44) KDM4EIDO1FLT3
SCHEMBL23102527 0.85 CYP1A2 (0.44) KDM4EIDO1FLT3
Hydrochloric Acid SCHEMBL29761726 0.85 KDM4E (0.47) KDM4ERHEBIDO1
SCHEMBL24112871 0.83 NUDT1 (0.47) CCNCCDK8NUDT1KDM4ECCNK
SCHEMBL24740112 0.81 MEN1 (0.48) CCNCCDK8KDM4E
SCHEMBL31092842 0.81 ALDH1A1 (0.52) KDM4E
SCHEMBL24019765 0.80 NUDT1 (0.47) NUDT1KDM4E
SCHEMBL3207779 0.74 ALDH1A1 (0.42) KDM4EFYNCDK2PDE3BPDE3A

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-4161902-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. (US) 2023-04-12 — — EP disclosed
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