SCHEMBL11144524

SCHEMBL11144524

CSCOc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 7/20 0.58
▸ MAPT P10636 6/20 0.58
▸ MEN1 O00255 5/20 0.58
▸ NPC1 O15118 5/20 0.58
▸ RAB9A P51151 5/20 0.58
▸ LMNA P02545 3/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ HPGD P15428 1/20 0.58
▸ POLB P06746 3/20 0.55
▸ GAA P10253 1/20 0.51
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ F10 P00742 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.46
▸ GLA P06280 1/20 0.46
▸ ATM Q13315 1/20 0.46
▸ CTDSP1 Q9GZU7 1/20 0.46

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
SCHEMBL11155449 0.89 MAPT (0.54) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL11150690 0.89 MAPT (0.55) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL11145457 0.85 MAPT (0.51) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL11146960 0.85 KMT2A (0.58) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL11193309 0.85 PLK1 (0.60) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL11146320 0.85 MAPT (0.58) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL53437 0.84 MAPT (0.60) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL9621048 0.83 KMT2A (0.63) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL9621349 0.83 MAPT (0.59) KMT2AMAPTMEN1NPC1RAB9A
SCHEMBL11149337 0.82 MAPT (0.53) KMT2AMAPTMEN1NPC1RAB9A

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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