SCHEMBL8977301

SCHEMBL8977301

Fc1ccc(/C=C/C2CC[Si](c3ccccc3)(c3ccccc3)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 3/20 0.47
MAOB P27338 4/20 0.46
MAOA P21397 3/20 0.46
DRD2 P14416 1/20 0.40
ADRA1D P25100 1/20 0.40
ADRA1A P35348 1/20 0.40
ADRA1B P35368 1/20 0.40
CASP3 P42574 1/20 0.35
SENP8 Q96LD8 1/20 0.35
SENP7 Q9BQF6 1/20 0.35
SENP6 Q9GZR1 1/20 0.35
APP P05067 1/20 0.35
EGFR P00533 1/20 0.35
MMP1 P03956 1/20 0.35
MMP2 P08253 1/20 0.35
MMP9 P14780 1/20 0.35

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
SCHEMBL8977302 1.00 NFE2L2 (0.47) NFE2L2MAOBMAOADRD2ADRA1D
SCHEMBL30987469 0.74 MAOB (0.54) NFE2L2MAOBMAOAAPP
SCHEMBL8977379 0.73 DRD2 (0.43) DRD2ADRA1DADRA1AADRA1B
SCHEMBL5213208 0.71 MAOB (0.51) NFE2L2MAOBMAOAAPP
SCHEMBL9539801 0.71 MAOA (0.56) MAOBMAOA
SCHEMBL1610007 0.71 MAOA (0.56) MAOBMAOA
SCHEMBL8036238 0.71 DRD2 (0.31) DRD2ADRA1DADRA1AADRA1B
SCHEMBL8977320 0.70 NPC1 (0.41) MAOBMAOADRD2ADRA1DADRA1A
SCHEMBL3889786 0.70 OPRL1 (0.50) MAOBMAOA
SCHEMBL3889782 0.70 OPRL1 (0.50) MAOBMAOA

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
US-5523439-A Process for preparing silacyclohexane compounds SHIN-ETSU CHEMICAL CO., LTD. (JP) 1996-06-04 US disclosed
EP-0696592-A1 Process for preparing silacyclohexane compounds SHIN-ETSU CHEMICAL CO., LTD. (JP) 1996-02-14 EP disclosed