SCHEMBL17049784

SCHEMBL17049784

O=Cc1cc(C(=O)O)cc(-c2ccc(-c3cc(C=O)cc(C(=O)O)c3)cc2)c1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 1/20 0.61
TRIM33 Q9UPN9 1/20 0.61
UNG P13051 1/20 0.55
ALDH1A1 P00352 1/20 0.52
DHODH Q02127 2/20 0.50
ERN1 O75460 5/20 0.47
RXRA P19793 3/20 0.46
RXRB P28702 3/20 0.46
EGFR P00533 1/20 0.43
KMO O15229 1/20 0.42

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
SCHEMBL17049785 0.94 UNG (0.55) TRIM24TRIM33UNGALDH1A1DHODH
SCHEMBL17167118 0.92 UNG (0.53) TRIM24TRIM33UNGALDH1A1DHODH
SCHEMBL1495719 0.91 DHODH (0.54) TRIM24TRIM33UNGALDH1A1DHODH
SCHEMBL31532963 0.88 TRIM24 (0.71) TRIM24TRIM33UNGALDH1A1ERN1
SCHEMBL16434649 0.83 UNG (0.61) TRIM24TRIM33UNGALDH1A1ERN1
SCHEMBL3470017 0.83 UNG (0.61) TRIM24TRIM33UNGALDH1A1ERN1
SCHEMBL2558001 0.82 AURKA (0.55) TRIM24TRIM33UNGALDH1A1DHODH
SCHEMBL19188845 0.81 TRIM24 (0.47) TRIM24TRIM33UNGALDH1A1DHODH
SCHEMBL2556774 0.80 RXRA (0.61) TRIM24TRIM33UNGALDH1A1DHODH
SCHEMBL15333055 0.80 ALDH1A1 (0.53) TRIM24TRIM33UNGALDH1A1DHODH

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-9120080-B2 Acetylene storage using metal-organic frameworks with open metal sites THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2015-09-01 US disclosed