SCHEMBL178562

SCHEMBL178562

FC(F)(F)c1cccc(C2=NOC3(CCC4(CC3)OCCO4)C2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 2/20 0.36
F2 P00734 1/20 0.36
F10 P00742 1/20 0.36
PRSS1 P07477 1/20 0.36
CNR2 P34972 1/20 0.36
ORAI1 Q96D31 1/20 0.35
CTSS P25774 1/20 0.35
CYP2C9 P11712 3/20 0.35
KCNH2 Q12809 1/20 0.35
TRPM8 Q7Z2W7 1/20 0.35
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
AR P10275 1/20 0.34
BACE1 P56817 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2B Q13224 1/20 0.34
IDO1 P14902 1/20 0.34
BRD4 O60885 1/20 0.34
NPC1 O15118 1/20 0.34
HTT P42858 1/20 0.34

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
SCHEMBL10227364 0.88 KIF11 (0.38) CTSSCHRNB4CHRNA3GRIN1GRIN2B
SCHEMBL10226129 0.84 CA1 (0.47) NOTUMCHRNB4CHRNA3NPC1HTT
SCHEMBL178485 0.82 NPC1 (0.38) CYP2C9BACE1NPC1HTTRAB9A
SCHEMBL26552889 0.81 CTSK (0.43) F2F10PRSS1CNR2ORAI1
SCHEMBL178540 0.81 SMN1; SMN2 (0.41) CHRNB4CHRNA3NPC1HTTRAB9A
SCHEMBL178521 0.79 CLK4 (0.38) NOTUMCHRNB4CHRNA3BACE1IDO1
SCHEMBL178518 0.78 ALDH1A1 (0.51) CYP2C9BACE1NPC1HTTRAB9A
SCHEMBL178519 0.78 CHRNB4 (0.37) CHRNB4CHRNA3NPC1HTTRAB9A
SCHEMBL100248 0.77 GRM5 (0.37)
SCHEMBL178535 0.75 ALDH1A1 (0.40) NOTUMCHRNB4CHRNA3BRD4NPC1

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-20120059015-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS RECORDATI IRELAND LTD. (IT) 2012-03-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120059015-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS GRM5, GPR65, GRIK5 NOTUM 1818/4885F2 4434/4885F10 4349/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.