SCHEMBL178519

SCHEMBL178519

CC(C)c1cccc(C2=NOC3(CCC4(CC3)OCCO4)C2)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
POLB P06746 7/20 0.35
TDP1 Q9NUW8 4/20 0.35
RECQL P46063 3/20 0.35
GRK2 P25098 2/20 0.35
APAF1 O14727 2/20 0.35
MCL1 Q07820 2/20 0.35
CTDSP1 Q9GZU7 3/20 0.34
APOBEC3G Q9HC16 2/20 0.34
CA1 P00915 3/20 0.33
CA2 P00918 3/20 0.33
ALDH1A1 P00352 2/20 0.33
HTT P42858 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
DNMT1 P26358 2/20 0.33
ATM Q13315 2/20 0.33
KDM4E B2RXH2 1/20 0.33
CACNA1B Q00975 1/20 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
SCHEMBL178540 0.84 SMN1; SMN2 (0.41) CHRNB4CHRNA3POLBTDP1RECQL
SCHEMBL178518 0.81 ALDH1A1 (0.51) POLBTDP1RECQLALDH1A1HTT
SCHEMBL178532 0.81 CHRNB4 (0.37) CHRNB4CHRNA3POLBTDP1CA1
SCHEMBL10227364 0.81 KIF11 (0.38) CHRNB4CHRNA3POLBTDP1RECQL
SCHEMBL178521 0.79 CLK4 (0.38) CHRNB4CHRNA3
SCHEMBL178562 0.78 NOTUM (0.36) CHRNB4CHRNA3HTTNPC1RAB9A
SCHEMBL178535 0.78 ALDH1A1 (0.40) CHRNB4CHRNA3TDP1ALDH1A1HTT
SCHEMBL13927248 0.77 CHRNB4 (0.34) CHRNB4CHRNA3RECQLHTTNPC1
SCHEMBL100640 0.77 POLB (0.31) POLBALDH1A1HTTLMNANPSR1
SCHEMBL12904308 0.74 MIF (0.43) ALDH1A1HTTNPC1RAB9AKDM4E

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 CHRNB4 212/4885CHRNA3 112/4885POLB 4532/4885

“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.