SCHEMBL10243387

SCHEMBL10243387

C=Cc1ccc(-c2ccc(-c3ccc(C#N)cc3)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 1/20 0.52
ALDH1A1 P00352 4/20 0.50
HDAC2 Q92769 2/20 0.49
KIF11 P52732 3/20 0.47
CA12 O43570 2/20 0.44
CA2 P00918 2/20 0.44
CA9 Q16790 2/20 0.44
CA1 P00915 1/20 0.44
CYP11B2 P19099 1/20 0.42
KDM4E B2RXH2 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
FBP1 P09467 2/20 0.41
CYP2A6 P11509 1/20 0.41
CA3 P07451 1/20 0.41
CA6 P23280 1/20 0.41
CA14 Q9ULX7 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TSHR P16473 3/20 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
SCHEMBL8351562 1.00 MMP3 (0.52) MMP3ALDH1A1HDAC2KIF11CA12
SCHEMBL127502 0.93 ALDH1A1 (0.58) MMP3ALDH1A1HDAC2CA12CA2
Benzene SCHEMBL28598325 0.88 ALDH1A1 (0.52) ALDH1A1CA12CA2CA9KDM4E
SCHEMBL12567409 0.86 ALDH1A1 (0.50) ALDH1A1HDAC2CA12CA2CA9
Styrene SCHEMBL11503937 0.84 ALDH1A1 (0.61) ALDH1A1CA12CA2CA9KDM4E
Bicarbonate SCHEMBL3087568 0.83 ALDH1A1 (0.50) ALDH1A1HDAC2CA12CA2CA9
SCHEMBL2304245 0.83 ALDH1A1 (0.46) MMP3ALDH1A1HDAC2CA12CA2
SCHEMBL28100998 0.83 ALDH1A1 (0.46) MMP3ALDH1A1HDAC2CA12CA2
Water SCHEMBL7178879 0.83 ALDH1A1 (0.73) ALDH1A1HDAC2CA1MEN1KMT2A
Styrene SCHEMBL27589633 0.82 ALDH1A1 (0.64) ALDH1A1CA12CA2CA9KDM4E

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
WO-2012018868-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEINS UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-02-09 WO disclosed