SCHEMBL11145457

SCHEMBL11145457

CCCCSCOc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.51
▸ LMNA P02545 4/20 0.51
▸ POLB P06746 2/20 0.51
▸ NPC1 O15118 4/20 0.50
▸ RAB9A P51151 4/20 0.50
▸ KMT2A Q03164 4/20 0.50
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ HPGD P15428 1/20 0.50
▸ PLK1 P53350 2/20 0.47
▸ GAA P10253 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ ACAT1 P24752 1/20 0.45
▸ NR1H4 Q96RI1 2/20 0.44
▸ TDP1 Q9NUW8 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43

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 0.89 MAPT (0.55) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11193309 0.87 PLK1 (0.60) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11144524 0.85 KMT2A (0.58) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11319357 0.84 PLK1 (0.66) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11146334 0.83 MAPT (0.54) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11146339 0.82 PLK1 (0.55) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11149337 0.82 MAPT (0.53) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11155449 0.82 MAPT (0.54) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL9621389 0.80 MAPT (0.68) MAPTLMNAPOLBNPC1RAB9A
SCHEMBL11151339 0.80 MAPT (0.55) MAPTLMNAPOLBNPC1RAB9A

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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