SCHEMBL9411403

SCHEMBL9411403

COc1ccc2c(CC3CCN(C(C)=O)CC3)noc2c1OC

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.40
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
MAPK14 Q16539 1/20 0.39
QDPR P09417 1/20 0.39
MEN1 O00255 6/20 0.39
KMT2A Q03164 6/20 0.39
NPC1 O15118 3/20 0.39
RAB9A P51151 2/20 0.39
ALDH1A1 P00352 3/20 0.37
APOBEC3A P31941 1/20 0.37
APOBEC3G Q9HC16 1/20 0.37
KDM4E B2RXH2 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL9411386 0.91 ACHE (0.51) ACHECYP2C9CYP2C19MAPK14QDPR
SCHEMBL9411304 0.89 ACHE (0.45) ACHECYP2C9CYP2C19MAPK14QDPR
Fumaric Acid SCHEMBL9411339 0.80 ACHE (0.56) ACHEMEN1KMT2A
Fumaric Acid SCHEMBL9411345 0.80 ACHE (0.56) ACHEMEN1KMT2A
SCHEMBL9411531 0.80 ACHE (0.63) ACHEMEN1KMT2A
Hydrochloric Acid SCHEMBL8919000 0.80 TDP1 (0.36) ACHEALDH1A1APOBEC3AAPOBEC3GKDM4E
SCHEMBL8917774 0.79 P2RX3 (0.37) ACHEMEN1KMT2AALDH1A1KDM4E
SCHEMBL1614082 0.74 SMN1; SMN2 (0.55) CYP2C19MEN1KMT2AALDH1A1KDM4E
SCHEMBL9411493 0.74 ACHE (0.53) ACHE
SCHEMBL9411643 0.72 ACHE (0.62) ACHE

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
EP-0602242-A1 BENZISOXAZOLE COMPOUND AND USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1994-06-22 EP disclosed