SCHEMBL23154665

SCHEMBL23154665

CCCNC(=O)C(Cc1ccccc1)NC

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.65
▸ POLB P06746 1/20 0.58
▸ CYP3A4 P08684 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ BCHE P06276 1/20 0.51
▸ CTSS P25774 4/20 0.50
▸ CTSK P43235 2/20 0.50
▸ CHRNB2 P17787 1/20 0.50
▸ CHRNB4 P30926 1/20 0.50
▸ CHRNA3 P32297 1/20 0.50
▸ CHRNA4 P43681 1/20 0.50
▸ MMP2 P08253 1/20 0.49
▸ HDAC3 O15379 1/20 0.49
▸ HDAC4 P56524 1/20 0.49
▸ HDAC1 Q13547 1/20 0.49
▸ HDAC2 Q92769 1/20 0.49
▸ HDAC8 Q9BY41 1/20 0.49
▸ MMP1 P03956 1/20 0.48
▸ MMP3 P08254 1/20 0.48
▸ MMP8 P22894 1/20 0.48

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
SCHEMBL23154817 1.00 L3MBTL1 (0.65) L3MBTL1POLBCYP3A4TSHRBCHE
SCHEMBL23154816 1.00 L3MBTL1 (0.65) L3MBTL1POLBCYP3A4TSHRBCHE
SCHEMBL18506594 0.94 L3MBTL1 (0.67) L3MBTL1POLBCTSSCTSKCHRNB2
SCHEMBL18506558 0.94 L3MBTL1 (0.67) L3MBTL1POLBCTSSCTSKCHRNB2
SCHEMBL13778778 0.88 NAAA (0.58) L3MBTL1BCHECHRNB2CHRNB4CHRNA3
SCHEMBL16254367 0.88 KMT2A (0.58) L3MBTL1POLBCYP3A4TSHRMMP8
SCHEMBL13073495 0.88 KMT2A (0.58) L3MBTL1POLBCYP3A4TSHRMMP8
SCHEMBL22175312 0.88 CYP3A4 (0.68) L3MBTL1CYP3A4TSHRBCHECTSS
SCHEMBL22317109 0.87 CTSS (0.52) L3MBTL1POLBCTSSCTSKHDAC3
SCHEMBL16254357 0.87 CTSS (0.52) L3MBTL1POLBCTSSCTSKHDAC3

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-2021060336-A1 NOVEL CROSSLINKED ALGINIC ACID STRUCTURE 持田製薬株式会社 2021-04-01 — — WO disclosed
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