SCHEMBL9162777

SCHEMBL9162777

COc1ccc(C(=O)c2cc(Cl)ccc2N)c(O)c1OC

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.52
TDP1 Q9NUW8 1/20 0.52
RECQL P46063 1/20 0.50
KDM4E B2RXH2 2/20 0.47
HPGD P15428 1/20 0.47
ABL1 P00519 1/20 0.44
KCNMA1 Q12791 1/20 0.43
LMNA P02545 1/20 0.43
ALOX15 P16050 1/20 0.43
MAPK1 P28482 1/20 0.43
HSD17B10 Q99714 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
SCHEMBL4132207 0.84 RECQL (0.56) RECQLKDM4EABL1KCNMA1
SCHEMBL635552 0.84 RECQL (0.56) RECQLKDM4EABL1KCNMA1LMNA
SCHEMBL27713896 0.81 MAPT (0.76) MAPTTDP1RECQLKDM4EHPGD
SCHEMBL4118699 0.81 RECQL (0.46) MAPTRECQLABL1LMNAMAPK1
SCHEMBL6233142 0.80 TUBB4A (0.57) MAPTLMNA
SCHEMBL2705425 0.79 RECQL (0.65) MAPTRECQLKDM4EKCNMA1LMNA
SCHEMBL2705487 0.78 POLB (0.66) MAPTRECQLHPGDLMNAHSD17B10
SCHEMBL2705226 0.78 NPC1 (0.56) MAPTRECQLHPGDLMNA
SCHEMBL4125266 0.77 RECQL (0.57) RECQLKDM4EABL1KCNMA1
SCHEMBL8134079 0.77 CYP1A2 (0.58) MAPTRECQLLMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0354994-B1 Quinoline derivatives, their production and use TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1995-01-25 EP disclosed
US-5254565-A Enzyme inhibitors; anticholesterol agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-10-19 US disclosed