SCHEMBL11409349

SCHEMBL11409349

CCOC(=O)N1C(c2ccccc2)=C1c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.53
LMNA P02545 2/20 0.48
TSHR P16473 4/20 0.47
MAPT P10636 4/20 0.46
GAA P10253 3/20 0.46
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
NPSR1 Q6W5P4 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 1/20 0.46
HPGD P15428 1/20 0.46
RAB9A P51151 1/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
GABRA2 P47869 1/20 0.44
GABRB2 P47870 1/20 0.44

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
SCHEMBL2322460 0.78 BCHE (0.73) BCHELMNATSHRMAPTGAA
SCHEMBL2698571 0.78 BCHE (0.73) BCHELMNATSHRMAPTGAA
SCHEMBL19139141 0.76 BCHE (0.65) BCHELMNATSHRMAPTGAA
Biphenyl SCHEMBL5571790 0.75 TSHR (0.54) LMNATSHRMAPTGAAKDM4E
Biphenyl SCHEMBL3177698 0.74 ALDH1A1 (0.61) LMNATSHRMAPTGAAKDM4E
SCHEMBL74973 0.73 L3MBTL1 (0.55) BCHETSHRMAPTGAAALDH1A1
SCHEMBL31241181 0.73 L3MBTL1 (0.55) BCHETSHRMAPTGAAALDH1A1
Biphenyl SCHEMBL9312116 0.73 ALOX15 (0.58) LMNATSHRMAPTGAAKDM4E
SCHEMBL1966470 0.73 SMN1; SMN2 (0.46) LMNAMAPTGAAALDH1A1SMN1; SMN2
Biphenyl SCHEMBL1400697 0.72 ALOX15 (0.62) LMNATSHRMAPTGAAKDM4E

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-4181655-A ANTIDEPRESSANTS RESEARCH INSTITUTE FOR MEDICINE AND CHEMISTRY INC. (US) 1980-01-01 US disclosed