SCHEMBL11149337

SCHEMBL11149337

CCSCCOc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.53
▸ LMNA P02545 3/20 0.53
▸ POLB P06746 2/20 0.53
▸ KMT2A Q03164 6/20 0.52
▸ NPC1 O15118 3/20 0.52
▸ RAB9A P51151 3/20 0.52
▸ MEN1 O00255 3/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ HPGD P15428 1/20 0.52
▸ GAA P10253 1/20 0.49
▸ TP53 P04637 4/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ PLK1 P53350 1/20 0.47
▸ THRB P10828 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL11150690 0.88 MAPT (0.55) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11155449 0.88 MAPT (0.54) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11193309 0.87 PLK1 (0.60) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11146320 0.84 MAPT (0.58) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11147514 0.84 MAPT (0.57) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11319357 0.84 PLK1 (0.66) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11149361 0.83 MAPT (0.54) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11145457 0.82 MAPT (0.51) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11144524 0.82 KMT2A (0.58) MAPTLMNAPOLBKMT2ANPC1
SCHEMBL11146339 0.82 PLK1 (0.55) MAPTLMNAPOLBKMT2ANPC1

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-4385927-A ETHER OF N-2,3-DICHLOROPHENYL P-HYDROXYBENZAMIDE HODOGAYA CHEMICAL CO., LTD. (JP) 1983-05-31 — — US disclosed
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