SCHEMBL11827360

SCHEMBL11827360

O=C(O)CC(Cl)Cc1ccc(-c2ccccc2[N+](=O)[O-])cc1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ CYP1A2 P05177 2/20 0.46
▸ TSHR P16473 1/20 0.46
▸ ADAMTS4 O75173 1/20 0.45
▸ MME P08473 4/20 0.42
▸ CPA1 P15085 3/20 0.39
▸ AURKA O14965 1/20 0.39
▸ GSK3A P49840 1/20 0.39
▸ GSK3B P49841 1/20 0.39

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
SCHEMBL11829977 0.86 ALDH1A1 (0.44) ALDH1A1TDP1CYP1A2TSHRMME
SCHEMBL11830412 0.86 ALDH1A1 (0.54) ALDH1A1TDP1CYP1A2TSHRADAMTS4
SCHEMBL11828776 0.83 HRH2 (0.46) ALDH1A1TDP1ADAMTS4
SCHEMBL11827363 0.82 TSHR (0.48) ALDH1A1TDP1CYP1A2TSHR
SCHEMBL11828626 0.80 MME (0.62) MMECPA1
SCHEMBL11833051 0.79 ABCC4 (0.58) TSHRCPA1
SCHEMBL4657989 0.78 TSHR (0.52) ALDH1A1TDP1CYP1A2TSHR
SCHEMBL11830848 0.77 ALDH1A1 (0.53) ALDH1A1TDP1TSHRADAMTS4AURKA
SCHEMBL11829509 0.77 ALDH1A1 (0.53) ALDH1A1TDP1CYP1A2TSHRADAMTS4
SCHEMBL11824795 0.76 ADAMTS4 (0.52) ALDH1A1TDP1CYP1A2TSHRADAMTS4

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-3966801-A ANTIINFLAMMATORY AGENTS WILLIAM H. RORER, INC. (US) 1976-06-29 — — US disclosed
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