SCHEMBL4480416

SCHEMBL4480416

CC(C)(C)OC(=O)N1CCC(CSc2ccccn2)CC1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.57
KDM4E B2RXH2 1/20 0.52
PKM P14618 1/20 0.52
FAAH O00519 1/20 0.47
POLB P06746 2/20 0.47
GAA P10253 1/20 0.47
THRB P10828 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
USP30 Q70CQ3 1/20 0.45
STS P08842 1/20 0.44

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
SCHEMBL9023012 0.93 GPR119 (0.53) GPR119KDM4EPKMFAAHPOLB
SCHEMBL4476300 0.87 GPR119 (0.48) GPR119USP30
SCHEMBL4768721 0.83 GPR119 (0.62) GPR119KDM4EPKMPOLBUSP30
SCHEMBL4248138 0.82 KDM4E (0.60) GPR119KDM4EPKMGAATHRB
SCHEMBL4473405 0.82 FAAH (0.53) GPR119KDM4EPKMFAAH
SCHEMBL4475396 0.82 POLB (0.54) PKMPOLBGAASMN1; SMN2
SCHEMBL17948871 0.81 POLB (0.56) GPR119KDM4EPKMFAAHPOLB
SCHEMBL15593393 0.81 GPR119 (0.46) GPR119POLBUSP30
SCHEMBL13627221 0.80 GPR119 (0.51) GPR119KDM4EPKMFAAHUSP30
SCHEMBL1088570 0.80 GPR119 (0.61) GPR119KDM4EPKMFAAHPOLB

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-7494992-B2 Antiparasitic terpene alkaloids PFIZER INC. (US) 2009-02-24 US disclosed
US-20070185101-A1 Antiparasitic terpene alkaloids PFIZER PRODUCTS INC 2007-08-09 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-20070185101-A1 Antiparasitic terpene alkaloids CYP51A1, DHPS, CYP8B1 GPR119 1945/4885KDM4E 752/4885PKM 3659/4885

“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.