SCHEMBL16509677

SCHEMBL16509677

CC1CCN(Cc2ccc(Cl)cc2)C1=O

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 1/20 0.49
▸ PIK3CD O00329 1/20 0.49
▸ ALDH1A1 P00352 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ ERCC1 P07992 1/20 0.44
▸ ERCC4 Q92889 1/20 0.44
▸ CHRM2 P08172 1/20 0.44
▸ CHRM4 P08173 1/20 0.44
▸ CHRM5 P08912 1/20 0.44
▸ CHRM1 P11229 1/20 0.44
▸ CHRM3 P20309 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ ALOX12 P18054 1/20 0.43

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
SCHEMBL13573037 1.00 GRM2 (0.49) GRM2PIK3CDALDH1A1KDM4EERCC1
SCHEMBL19355571 0.87 KCNH2 (0.52) PIK3CDSMN1; SMN2
SCHEMBL8292105 0.85 ALDH1A1 (0.49) PIK3CDALDH1A1CHRM2CHRM4CHRM5
SCHEMBL12169472 0.85 PIK3CD (0.50) PIK3CDALDH1A1CHRM2CHRM4CHRM5
SCHEMBL9424540 0.85 PIK3CD (0.50) PIK3CDALDH1A1CHRM2CHRM4CHRM5
SCHEMBL12015723 0.85 PIK3CD (0.50) PIK3CDALDH1A1CHRM2CHRM4CHRM5
SCHEMBL16509722 0.84 ALDH1A1 (0.55) PIK3CDALDH1A1KDM4ESMN1; SMN2
SCHEMBL23728162 0.82 CHRM1 (0.59) ERCC1ERCC4CHRM1
SCHEMBL23747508 0.82 CHRM1 (0.59) ERCC1ERCC4CHRM1
SCHEMBL23728122 0.82 CHRM1 (0.59) ERCC1ERCC4CHRM1

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-20110306597-A1 Nicotinamide Derivatives CRAWFORTH JAMES MICHAEL (GB) 2011-12-15 — — 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-20110306597-A1 Nicotinamide Derivatives NNT, NAMPT, NQO1 GRM2 4236/4885PIK3CD 2681/4885ALDH1A1 172/4885

“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.

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