SCHEMBL24739058

SCHEMBL24739058

CC(=O)CCN(C)C1CCCC1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ADH1A P07327 4/20 0.38
▸ ADH1C P00326 3/20 0.38
▸ ALDH1A1 P00352 5/20 0.36
▸ HRH4 Q9H3N8 1/20 0.35
▸ HRH3 Q9Y5N1 1/20 0.35
▸ ACHE P22303 2/20 0.33
▸ BCHE P06276 1/20 0.33
▸ POLB P06746 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ USP2 O75604 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ CASP7 P55210 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL20254246 0.98 ALDH1A1 (0.38) ADH1AADH1CALDH1A1HRH4HRH3
SCHEMBL15719057 0.91 ALDH1A1 (0.39) ADH1AADH1CALDH1A1
SCHEMBL3188510 0.82 ALDH1A1 (0.46) ADH1AALDH1A1ACHEBCHEPOLB
SCHEMBL7805428 0.78 ALDH1A1 (0.42) ADH1AADH1CALDH1A1HRH4HRH3
SCHEMBL13677592 0.77 BCHE (0.40) ADH1AALDH1A1ACHEBCHEPOLB
SCHEMBL24693692 0.76 LMNA (0.38) ADH1AADH1CALDH1A1ACHEBCHE
SCHEMBL19718781 0.76 SMYD3 (0.40) ADH1AADH1CALDH1A1POLBKMT2A
SCHEMBL24739060 0.76 ACHE (0.43) ALDH1A1ACHEMEN1KMT2AL3MBTL1
SCHEMBL27952219 0.76 LSS (0.35) ADH1AADH1C
SCHEMBL27866405 0.75 KMT2A (0.37) ADH1AADH1CALDH1A1HRH4HRH3

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-2022253101-A1 PYRIDAZINONE COMPOUND AS PARP7 INHIBITOR 上海优理惠生医药有限公司 2022-12-08 — — WO disclosed
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