SCHEMBL26967784

SCHEMBL26967784

CC1Oc2c(NC(=O)O)cccc2-c2c1cnn2C

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 2/20 0.33
▸ CREBBP Q92793 2/20 0.33
▸ HIF1A Q16665 1/20 0.33
▸ MAP3K5 Q99683 3/20 0.33
▸ KDM4E B2RXH2 3/20 0.32
▸ ALDH1A1 P00352 3/20 0.32
▸ GAA P10253 1/20 0.32
▸ ACHE P22303 1/20 0.32
▸ JAK2 O60674 1/20 0.32
▸ JAK1 P23458 1/20 0.32
▸ TRPV1 Q8NER1 4/20 0.31
▸ POLB P06746 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ GRM5 P41594 1/20 0.31
▸ KDR P35968 1/20 0.31

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
SCHEMBL25897362 0.85 IDO1 (0.40) BRD4CREBBP
SCHEMBL25315720 0.77 ATM (0.36) BRD4CREBBPMAP3K5KDM4EGAA
SCHEMBL25897342 0.76 HIF1A (0.35) BRD4CREBBPHIF1A
SCHEMBL26967792 0.75 MEN1 (0.41) KDM4EALDH1A1GAAPOLBMAPT
SCHEMBL26967782 0.67 HIF1A (0.34) BRD4HIF1AKDM4EALDH1A1GAA
SCHEMBL25897361 0.63 BRD9 (0.38) BRD4CREBBPPOLBKDR
SCHEMBL21241215 0.61 MAPK1 (0.49) BRD4KDM4EALDH1A1GAAPOLB
SCHEMBL4662634 0.60 TRPA1 (0.55) BRD4CREBBPALDH1A1MAPT
SCHEMBL4461578 0.60 HPGD (0.71) KDM4EALDH1A1GAAPOLBMAPT
SCHEMBL9632140 0.60 HTT (0.37) BRD4ALDH1A1POLB

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-4294807-A1 TYK2 INHIBITORS AND USES THEREOF Sudo Biosciences Limited (GB) 2023-12-27 — — EP disclosed
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