SCHEMBL23316731

SCHEMBL23316731

NC(=O)NCc1cccc(C(=O)O)c1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NR1H4 Q96RI1 1/20 0.58
▸ MEP1B Q16820 7/20 0.56
▸ FOLH1 Q04609 1/20 0.56
▸ RAB9A P51151 2/20 0.54
▸ NPC1 O15118 1/20 0.54
▸ MITF O75030 1/20 0.54
▸ MAPK1 P28482 1/20 0.54
▸ KMT2A Q03164 1/20 0.54
▸ FNTA P49354 1/20 0.53
▸ FNTB P49356 1/20 0.53
▸ MRGPRX4 Q96LA9 2/20 0.52
▸ HIF1A Q16665 1/20 0.52
▸ RECQL P46063 1/20 0.50
▸ ANPEP P15144 1/20 0.50
▸ ENPEP Q07075 1/20 0.50

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
SCHEMBL30005873 0.88 F10 (0.59) MEP1BRECQL
SCHEMBL20487535 0.87 NR1H4 (0.56) NR1H4MEP1BFOLH1RAB9ANPC1
SCHEMBL15600276 0.86 NR1H4 (0.61) NR1H4MEP1BFOLH1RAB9ANPC1
Hydrochloric Acid SCHEMBL7327435 0.85 NR1H4 (0.55) NR1H4MEP1BFOLH1RAB9ANPC1
SCHEMBL8513394 0.85 RECQL (0.59) KMT2ARECQL
SCHEMBL23316624 0.85 PRSS1 (0.59) —
SCHEMBL13501302 0.83 NR1H4 (0.76) NR1H4MEP1BRAB9ANPC1MITF
SCHEMBL3530258 0.83 KMT2A (0.64) NR1H4MEP1BFOLH1RAB9ANPC1
SCHEMBL27824222 0.82 MEP1B (0.59) NR1H4MEP1BFOLH1MAPK1KMT2A
SCHEMBL24782509 0.82 SLC7A5 (0.57) NR1H4KMT2AMRGPRX4RECQL

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-3265445-B1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA INC (US) 2021-05-05 — — EP disclosed
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