SCHEMBL20626619

SCHEMBL20626619

CCCC(CC)C1CCN(C(C)=O)CC1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 7/20 0.41
▸ DPP7 Q9UHL4 2/20 0.41
▸ PIK3CD O00329 1/20 0.38
▸ EPHX2 P34913 3/20 0.38
▸ EPHX1 P07099 2/20 0.38
▸ CPN1 P15169 1/20 0.37
▸ CPB2 Q96IY4 1/20 0.37
▸ QDPR P09417 1/20 0.37
▸ DPP8 Q6V1X1 2/20 0.36
▸ DPP9 Q86TI2 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ MAPT P10636 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
SCHEMBL11990125 0.89 PIK3CD (0.42) DPP4DPP7PIK3CDEPHX2EPHX1
SCHEMBL20372808 0.86 ALDH1A1 (0.39) DPP4DPP7PIK3CDEPHX2EPHX1
SCHEMBL13742489 0.83 DPP4 (0.41) DPP4DPP7EPHX2DPP8DPP9
SCHEMBL22622606 0.80 PIK3CD (0.43) DPP4DPP7PIK3CDEPHX2EPHX1
SCHEMBL24040182 0.79 GNAI3 (0.43) —
SCHEMBL21024634 0.78 GNAI3 (0.42) —
SCHEMBL21983443 0.78 MEN1 (0.38) DPP4MAPT
SCHEMBL24345186 0.77 GNAI3 (0.41) EPHX2
SCHEMBL22803237 0.76 — —
SCHEMBL7883168 0.76 PIK3CD (0.46) DPP4DPP7PIK3CDEPHX2EPHX1

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-10208023-B2 Heterocyclic inhibitors of the sodium channel DeGiacomo, Mark G. (US) 2019-02-19 — — US disclosed
US-10172858-B2 Combination pharmaceutical compositions and uses thereof INTELLIKINE LLC (US) 2019-01-08 — — 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 (2 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-10208023-B2 Heterocyclic inhibitors of the sodium channel SCN1B, TRPV1, SCN1A DPP4 4515/4885DPP7 4321/4885PIK3CD 3686/4885
US-10172858-B2 Combination pharmaceutical compositions and uses thereof CDC25C, CCNC, CDC25B DPP4 3649/4885DPP7 2992/4885PIK3CD 446/4885

“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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