SCHEMBL7034176

SCHEMBL7034176

Cc1cc2c(=O)oc(Nc3ccccc3Oc3ccccc3)nc2s1.O=c1oc(Nc2ccccc2Oc2ccccc2)nc2ccsc12

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
C1R P00736 15/20 0.43
MAPT P10636 3/20 0.38
ALDH1A1 P00352 3/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
KDM4E B2RXH2 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
SCHEMBL4259213 0.90 C1R (0.46) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL4259369 0.87 C1R (0.48) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL4268147 0.79 C1R (0.47) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL4262925 0.79 ELANE (0.49) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL4264585 0.78 C1R (0.47) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL4264396 0.78 C1R (0.46) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL7033542 0.78 C1R (0.34) C1R
SCHEMBL4259210 0.78 MAPT (0.46) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL4263346 0.77 C1R (0.43) C1RMAPTALDH1A1NPC1RAB9A
SCHEMBL4260532 0.76 C1R (0.43) C1RMAPTALDH1A1NPC1RAB9A

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-1446125-A1 THIENO-(1,3)-OXAZIN-4-ONES WITH LIPASE INHIBITING ACTIVITY Alizyme Therapeutics Limited (GB) 2004-08-18 EP claimed
WO-2003020282-A1 THIENO-(1,3)-OXAZIN-4-ONES WITH LIPASE INHIBITING ACTIVITY ALIZYME THERAPEUTICS LIMITED (GB) 2003-03-13 WO claimed