SCHEMBL23617314

SCHEMBL23617314

Cc1cc(C(=O)O)cc2cc(-c3ccccc3)oc12

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 4/20 0.58
▸ MAOA P21397 3/20 0.58
▸ ESR1 P03372 2/20 0.51
▸ ESR2 Q92731 2/20 0.51
▸ TTR P02766 1/20 0.48
▸ PTGER1 P34995 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ HDAC6 Q9UBN7 1/20 0.43
▸ SLC9A1 P19634 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.41

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
SCHEMBL23617312 0.86 MAOA (0.52) MAOBMAOAESR1ESR2HTT
SCHEMBL21437469 0.82 MAOA (0.43) MAOBMAOAPTGER1ALDH1A1NPC1
SCHEMBL23617283 0.77 TTR (0.44) MAOAESR1TTRMEN1ALDH1A1
SCHEMBL23073036 0.76 MAOB (0.63) MAOBMAOAESR1ESR2ALDH1A1
SCHEMBL23617313 0.76 MAOB (0.58) MAOBMAOAESR1ESR2PTGER1
2-Picolinic Acid SCHEMBL4566196 0.74 PTGER1 (0.56) MAOBMAOAESR1ESR2PTGER1
SCHEMBL16938476 0.74 MAOB (0.59) MAOBMAOAESR1ESR2MEN1
SCHEMBL14266214 0.74 MAOB (0.59) MAOBMAOAESR1ESR2MEN1
SCHEMBL14266211 0.74 MAOB (0.59) MAOBMAOAESR1ESR2MEN1
SCHEMBL11732417 0.74 MAOB (1.00) MAOBMAOAESR1ESR2ALDH1A1

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-3687506-B1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS BIOCRYST PHARM INC (US) 2021-07-07 — — EP disclosed
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