SCHEMBL28015151

SCHEMBL28015151

Oc1cccc(C2C=CC2)c1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 4/20 0.45
DRD2 P14416 2/20 0.45
CA12 O43570 1/20 0.44
ALDH1A1 P00352 1/20 0.44
CA2 P00918 1/20 0.44
LMNA P02545 1/20 0.44
CYP3A4 P08684 1/20 0.44
CA5A P35218 1/20 0.44
CA9 Q16790 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CA14 Q9ULX7 1/20 0.44
CA5B Q9Y2D0 1/20 0.44
HTR2A P28223 1/20 0.43
HTR2C P28335 1/20 0.43
HTR2B P41595 1/20 0.43
CYP19A1 P11511 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41

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
SCHEMBL27450334 0.83 CA12 (0.48) DRD3DRD2CA12ALDH1A1CA2
SCHEMBL18726697 0.77 DRD3 (0.41) DRD3DRD2
SCHEMBL15810322 0.73 KDM4E (0.41) DRD3DRD2ALDH1A1LMNACYP3A4
SCHEMBL21358187 0.73 CA12 (0.42) DRD3DRD2CA12ALDH1A1CA2
SCHEMBL28015659 0.73 ESR2 (0.41) CA12ALDH1A1CA2LMNACYP3A4
SCHEMBL10062055 0.72 DRD3 (0.59) DRD3DRD2CA12ALDH1A1CA2
SCHEMBL28085027 0.72 HDAC4 (0.41) DRD3LMNACYP3A4HSD17B10HTR2C
SCHEMBL29427014 0.71 DRD2 (0.59) DRD3DRD2CA12ALDH1A1CA2
SCHEMBL1608042 0.71 DRD2 (0.59) DRD3DRD2CA12ALDH1A1CA2
SCHEMBL1661863 0.68 HDAC4 (0.61) DRD3DRD2

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
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed