SCHEMBL25523476

SCHEMBL25523476

CNc1ccnc2ccc(-c3cc(O)c(C(C)C)c(O)c3)cc12

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPKAPK2 P49137 11/20 0.46
▸ RAF1 P04049 6/20 0.42
▸ BRAF P15056 6/20 0.42
▸ RIPK2 O43353 1/20 0.41
▸ RET P07949 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ HTR1A P08908 1/20 0.37
▸ ADRA1D P25100 1/20 0.37
▸ ADRA1A P35348 1/20 0.37
▸ ADRA1B P35368 1/20 0.37
▸ SLC22A12 Q96S37 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
SCHEMBL25523956 0.84 MAPKAPK2 (0.44) MAPKAPK2RAF1BRAFRIPK2RET
SCHEMBL25521410 0.81 RAF1 (0.41) MAPKAPK2RAF1BRAFSLC22A12
SCHEMBL25523543 0.78 TGFBR1 (0.46) MAPKAPK2SLC22A12
SCHEMBL25521679 0.77 TLR9 (0.41) KDR
SCHEMBL25520064 0.74 TLR8 (0.44) MAPKAPK2RIPK2RET
SCHEMBL25522432 0.73 NR4A2 (0.45) RIPK2KDR
SCHEMBL25521671 0.73 MAP4K4 (0.58) —
SCHEMBL25523411 0.69 AAK1 (0.44) —
SCHEMBL25053127 0.69 HTR1A (0.70) MAPKAPK2RIPK2RETKDRMAPK14
SCHEMBL2621802 0.67 SLC22A12 (0.69) MAPKAPK2RIPK2HTR1AADRA1DADRA1A

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
WO-2023086428-A2 NOVEL MODULATORS OF THE ARYL HYDROCARBON RECEPTOR AND METHODS OF USE THEREOF ALLIANTHERA (SUZHOU) BIOPHARMACEUTICAL CO., LTD. (CN) 2023-05-19 — — WO disclosed
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