SCHEMBL11780949

SCHEMBL11780949

CC(=O)Nc1ccc(Nc2cc(NCc3ccoc3)c(C(=O)O)cc2S(N)(=O)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CISD1 Q9NZ45 12/20 0.46
▸ CA12 O43570 7/20 0.43
▸ CA1 P00915 7/20 0.43
▸ CA2 P00918 7/20 0.43
▸ CA9 Q16790 6/20 0.43
▸ CA6 P23280 5/20 0.43
▸ CA5A P35218 5/20 0.43
▸ CA7 P43166 5/20 0.43
▸ CA14 Q9ULX7 5/20 0.43
▸ CA5B Q9Y2D0 4/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ HTR1A P08908 1/20 0.43
▸ CA4 P22748 1/20 0.43
▸ HSD11B1 P28845 1/20 0.43
▸ SLC10A1 Q14973 1/20 0.43
▸ GPR35 Q9HC97 1/20 0.43
▸ ABCG2 Q9UNQ0 1/20 0.43
▸ BRAF P15056 1/20 0.39
▸ CA3 P07451 4/20 0.38
▸ CA13 Q8N1Q1 4/20 0.38

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
SCHEMBL11778816 0.89 CISD1 (0.48) CISD1CA12CA1CA2CA9
SCHEMBL11777207 0.86 SIRT2 (0.39) CISD1ALDH1A1BRAFSIRT2
Acetanilide SCHEMBL11798783 0.85 CISD1 (0.49) CISD1CA12CA1CA2CA9
SCHEMBL11777537 0.80 CISD1 (0.40) CISD1CA12CA1CA2CA9
SCHEMBL22515417 0.79 CISD1 (0.73) CISD1CA12CA1CA2CA9
SCHEMBL11796943 0.78 BRAF (0.37) CISD1BRAF
SCHEMBL10963208 0.77 CISD1 (0.70) CISD1CA12CA1CA2CA9
SCHEMBL11198982 0.77 CISD1 (0.64) CISD1CA12CA1CA2CA9
SCHEMBL11781753 0.76 CISD1 (0.41) CISD1CA12CA1CA2CA9
SCHEMBL11790756 0.75 CISD1 (0.58) CISD1CA12CA1CA2CA9

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-3933906-A DIURETIC CIBA-GEIGY CORPORATION (US) 1976-01-20 — — US disclosed
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