SCHEMBL12835009

SCHEMBL12835009

Cc1ccc(C[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.38
DAO P14920 1/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
TP53 P04637 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.34
CHRM2 P08172 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
ALDH1A1 P00352 3/20 0.33
MAPT P10636 2/20 0.33
GPR183 P32249 1/20 0.33
LMNA P02545 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KMT2A Q03164 1/20 0.33
NTRK1 P04629 1/20 0.32
NTRK2 Q16620 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
DRD2 P14416 1/20 0.32

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
SCHEMBL26738659 0.86 ACHE (0.38) ACHEDAOALDH1A1KMT2A
SCHEMBL27776416 0.84 CYP1A2 (0.40) ACHEMAPTLMNAKMT2ASMN1; SMN2
SCHEMBL11949141 0.79 PTPRB (0.35)
SCHEMBL13567934 0.79 PPARG (0.38) MAPTKMT2ADRD4
SCHEMBL15177722 0.77 CXCR3 (0.43) ALDH1A1KMT2A
SCHEMBL13437653 0.76 KDM4E (0.43) ALDH1A1NPSR1KMT2A
SCHEMBL837713 0.74 CALM1 (0.36) TP53ALDH1A1SMN1; SMN2
SCHEMBL23652943 0.74 PDCD1 (0.33) KMT2A
SCHEMBL15847583 0.74 MAPT (0.49) NPC1RAB9AALDH1A1MAPTLMNA
SCHEMBL25566539 0.74 CALM1 (0.48) ACHEDAOTP53MRGPRX4LMNA

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-2298778-A1 IMIDAZOTHIAZOLE DERIVATIVE HAVING 4,7-DIAZASPIROÝ2.5¨OCTANE RING STRUCTURE Daiichi Sankyo Company, Limited (JP) 2011-03-23 EP disclosed