SCHEMBL7001564

SCHEMBL7001564

CC(C)(C)[Si](C)(C)OCC1CCc2cccc(C(N)=O)c2N1C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 0.35
PARP1 P09874 4/20 0.33

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
SCHEMBL7001472 0.89 PARP1 (0.38) HTR1APARP1
SCHEMBL7004166 0.82 HSD11B1 (0.35) PARP1
SCHEMBL7005115 0.81 ACE (0.41)
SCHEMBL211191 0.74 DUT (0.34)
SCHEMBL3742158 0.74 DUT (0.34)
SCHEMBL7007832 0.72 MTNR1A (0.38)
SCHEMBL6327389 0.67 CNR1 (0.37)
SCHEMBL2843333 0.67 SMN1; SMN2 (0.41) PARP1
SCHEMBL2727664 0.67 SMN1; SMN2 (0.41) PARP1
SCHEMBL20996803 0.66 HTT (0.40)

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-1288216-A1 TRICYCLIC QUINAZOLINEDIONES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2003-03-05 EP disclosed