SCHEMBL29281791

SCHEMBL29281791

C=C(CC(O)(c1ccc(C#N)cc1)c1nc2ccccc2s1)N=[N+]=[N-]

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CASR P41180 11/20 0.40
▸ ALDH1A1 P00352 2/20 0.38
▸ POLB P06746 2/20 0.37
▸ MAPT P10636 4/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ HTT P42858 2/20 0.33
▸ THRB P10828 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ CRHBP P24387 1/20 0.32
▸ GALK1 P51570 1/20 0.32
▸ CRHR2 Q13324 1/20 0.32

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
SCHEMBL30892234 1.00 CASR (0.40) CASRALDH1A1POLBMAPTKMT2A
SCHEMBL29281783 0.88 CASR (0.43) CASRMAPTSMN1; SMN2HTT
SCHEMBL30892233 0.88 CASR (0.43) CASRMAPTSMN1; SMN2HTT
SCHEMBL29281784 0.87 CASR (0.42) CASRALDH1A1MAPTKMT2AMEN1
SCHEMBL29281787 0.87 CASR (0.42) CASRALDH1A1MAPTSMN1; SMN2
SCHEMBL30892238 0.87 CASR (0.42) CASRALDH1A1MAPTKMT2AMEN1
SCHEMBL30892239 0.87 CASR (0.42) CASRALDH1A1MAPTSMN1; SMN2
SCHEMBL30892237 0.84 CASR (0.57) CASRALDH1A1POLBHTTRECQL
SCHEMBL29281794 0.84 CASR (0.57) CASRALDH1A1POLBHTTRECQL
SCHEMBL30892242 0.81 CASR (0.44) CASRALDH1A1

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-117945824-A Deuterated methyl enaminone compound and preparation method thereof 南京工业大学 2024-04-30 — — CN disclosed
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