SCHEMBL8537295

SCHEMBL8537295

O=C(Cl)c1ccccc1C(=O)c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.62
▸ MAPK1 P28482 3/20 0.58
▸ POLB P06746 1/20 0.58
▸ CES1 P23141 2/20 0.54
▸ CES2 O00748 1/20 0.54
▸ SRD5A2 P31213 1/20 0.54
▸ GAA P10253 2/20 0.53
▸ LMNA P02545 1/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ CA1 P00915 2/20 0.50
▸ CA2 P00918 2/20 0.50
▸ TDP1 Q9NUW8 2/20 0.50
▸ TSHR P16473 2/20 0.49
▸ KMT2A Q03164 1/20 0.48
▸ MAPT P10636 1/20 0.47
▸ ALOX5 P09917 1/20 0.47

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
SCHEMBL27183074 0.85 SRD5A2 (0.66) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL10903201 0.83 MAPK1 (0.62) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL11059943 0.83 LMNA (0.67) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL8537297 0.83 MAPT (0.58) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL28723025 0.83 CTSD (0.58) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL27853418 0.82 POLB (0.77) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL11657714 0.81 CES1 (0.57) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL11301789 0.81 MAPK1 (0.60) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL30435123 0.81 MAPK1 (0.60) ALDH1A1MAPK1POLBCES1CES2
SCHEMBL27600575 0.81 POLB (0.74) ALDH1A1MAPK1POLBCES1CES2

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
US-5721233-A Derivatives of 2,3-dihydro benzofuranols MERRELL PHARMACEUTICALS INC. (US) 1998-02-24 — — US disclosed
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