SCHEMBL23997198

SCHEMBL23997198

CNc1ccccc1N(C=O)Cc1cccc(CC(=O)OC(C)(C)C)c1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KCNQ2 O43526 1/20 0.37
▸ GLS O94925 3/20 0.35
▸ SLC7A5 Q01650 1/20 0.35
▸ AKT1 P31749 2/20 0.34
▸ MTNR1A P48039 2/20 0.34
▸ MTNR1B P49286 2/20 0.34
▸ PTGES O14684 1/20 0.32
▸ NR3C1 P04150 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HDAC3 O15379 1/20 0.32
▸ HDAC1 Q13547 1/20 0.32
▸ HDAC2 Q92769 1/20 0.32
▸ NCOR2 Q9Y618 1/20 0.32
▸ RIPK1 Q13546 1/20 0.32
▸ RIPK3 Q9Y572 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
SCHEMBL23997262 0.73 MAPT (0.43) NR3C1ALDH1A1HDAC3HDAC1HDAC2
SCHEMBL14071507 0.72 SLC7A5 (0.46) GLSSLC7A5MTNR1AMTNR1B
SCHEMBL23997165 0.71 KMT2A (0.41) ALDH1A1HDAC3HDAC1HDAC2
SCHEMBL960293 0.69 SLC7A5 (0.46) GLSSLC7A5MTNR1AMTNR1B
SCHEMBL16355777 0.69 SLC7A5 (0.44) GLSSLC7A5MTNR1AMTNR1B
SCHEMBL15432956 0.68 SLC7A5 (0.48) GLSSLC7A5MTNR1AMTNR1BALDH1A1
SCHEMBL10211636 0.68 PTGS1 (0.43) GLSSLC7A5MTNR1AMTNR1BALDH1A1
SCHEMBL27520004 0.67 TSHR (0.53) SLC7A5MTNR1AMTNR1BALDH1A1
SCHEMBL1346095 0.67 TSHR (0.56) MTNR1AMTNR1BALDH1A1
SCHEMBL23997403 0.67 HDAC1 (0.39) HDAC1

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-2021226003-A1 IL4I1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-11-11 — — WO disclosed
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