SCHEMBL28557734

SCHEMBL28557734

NC(=O)OC(Cc1ccc(C(N)=O)cc1)CN1C(=O)c2ccccc2C1=O

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 2/20 0.44
▸ HDAC7 Q8WUI4 1/20 0.44
▸ ALDH1A1 P00352 4/20 0.42
▸ POLB P06746 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ PLA2G10 O15496 1/20 0.40
▸ PLA2G2A P14555 1/20 0.40
▸ HSD11B1 P28845 1/20 0.40
▸ MAPK1 P28482 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ MAPT P10636 1/20 0.38

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
SCHEMBL28557732 1.00 HDAC1 (0.44) HDAC1HDAC7ALDH1A1POLBL3MBTL1
SCHEMBL28913858 0.82 KMT2A (0.39) ALDH1A1MAPK1SMN1; SMN2MAPT
SCHEMBL30980850 0.82 KMT2A (0.39) ALDH1A1MAPK1SMN1; SMN2MAPT
SCHEMBL28913859 0.82 KMT2A (0.39) ALDH1A1MAPK1SMN1; SMN2MAPT
SCHEMBL21447317 0.82 HDAC1 (0.48) HDAC1HDAC7ALDH1A1POLBL3MBTL1
SCHEMBL28569344 0.82 HDAC1 (0.48) HDAC1HDAC7ALDH1A1POLBL3MBTL1
SCHEMBL29162414 0.82 ALDH1A1 (0.36) HDAC1HDAC7ALDH1A1POLBL3MBTL1
SCHEMBL29162415 0.82 ALDH1A1 (0.36) HDAC1HDAC7ALDH1A1POLBL3MBTL1
Hydrochloric Acid SCHEMBL23357076 0.81 HDAC1 (0.47) HDAC1HDAC7ALDH1A1POLBL3MBTL1
Hydrochloric Acid SCHEMBL23357072 0.81 HDAC1 (0.47) HDAC1HDAC7ALDH1A1POLBL3MBTL1

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-112867705-A Opioid receptor modulators and products and methods related thereto 埃皮欧黛公司 2021-05-28 — — CN disclosed
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