SCHEMBL31747469

SCHEMBL31747469

C#C[C@H](C)Oc1ccc(C(N)=O)cc1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 16/20 0.66
▸ PARP2 Q9UGN5 3/20 0.52
▸ PARP4 Q9UKK3 2/20 0.52
▸ CA1 P00915 1/20 0.52
▸ CA2 P00918 1/20 0.52
▸ PARP1 P09874 1/20 0.52
▸ PARP15 Q460N3 4/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ PARP14 Q460N5 2/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ PARP16 Q8N5Y8 1/20 0.50
▸ PARP11 Q9NR21 1/20 0.50
▸ POLB P06746 1/20 0.46
▸ PARP3 Q9Y6F1 1/20 0.41
▸ GLA P06280 1/20 0.40
▸ TNKS O95271 1/20 0.40
▸ TNKS2 Q9H2K2 1/20 0.40

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
SCHEMBL31747484 1.00 PARP10 (0.66) PARP10PARP2PARP4CA1CA2
SCHEMBL31747428 0.84 KMT2A (0.65) PARP10CA1CA2PARP15KMT2A
SCHEMBL31747318 0.84 KMT2A (0.65) PARP10CA1CA2PARP15KMT2A
SCHEMBL31747367 0.81 KMT2A (0.55) CA1CA2KMT2AALDH1A1
SCHEMBL31747256 0.81 KMT2A (0.55) CA1CA2KMT2AALDH1A1
SCHEMBL2102012 0.80 PARP10 (1.00) PARP10PARP2PARP4CA1CA2
Hydrochloric Acid SCHEMBL4963786 0.78 PARP10 (0.96) PARP10PARP2PARP4CA1CA2
SCHEMBL11574352 0.78 PARP10 (0.75) PARP10PARP2PARP4CA1CA2
SCHEMBL28026421 0.77 PARP10 (0.72) PARP10PARP2PARP4CA1CA2
SCHEMBL27867048 0.77 PARP10 (0.72) PARP10PARP2PARP4CA1CA2

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-4667467-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 Dark Blue Therapeutics Ltd (GB) 2025-12-24 — — EP disclosed
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