SCHEMBL1449147

SCHEMBL1449147

CC1CN(C(=O)OC(C)(C)C)CCN1c1ncc(O)cn1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 19/20 0.65
SMARCA2 P51531 1/20 0.50
SMARCA4 P51532 1/20 0.50
PBRM1 Q86U86 1/20 0.50
KCNH2 Q12809 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
SCHEMBL1449149 1.00 GPR119 (0.65) GPR119SMARCA2SMARCA4PBRM1KCNH2
SCHEMBL12740838 1.00 GPR119 (0.65) GPR119SMARCA2SMARCA4PBRM1KCNH2
SCHEMBL22792019 0.90 GPR119 (0.65) GPR119SMARCA2SMARCA4PBRM1
SCHEMBL1447948 0.89 GPR119 (0.61) GPR119SMARCA2SMARCA4PBRM1
SCHEMBL16605 0.89 GPR119 (0.61) GPR119SMARCA2SMARCA4PBRM1
SCHEMBL1447946 0.89 GPR119 (0.61) GPR119SMARCA2SMARCA4PBRM1
SCHEMBL31045900 0.89 GPR119 (0.61) GPR119SMARCA2SMARCA4PBRM1
SCHEMBL12089264 0.88 GPR119 (0.60) GPR119SMARCA2SMARCA4PBRM1KCNH2
SCHEMBL31713163 0.88 GPR119 (0.60) GPR119SMARCA2SMARCA4PBRM1KCNH2
SCHEMBL31045911 0.87 GPR119 (0.60) GPR119SMARCA2SMARCA4PBRM1

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
WO-2011030139-A1 4- (PYRIMIDIN-2-YL) -PIPERAZINE AND 4- (PYRIMIDIN-2-YL) -PIPERIDINE DERIVATIVES AS GPR119 MODULATORS ASTRAZENECA AB (SE) 2011-03-17 WO disclosed
US-20110065706-A1 Therapeutic Agents 812 ASTRAZENECA AB (SE) 2011-03-17 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-20110065706-A1 Therapeutic Agents 812 GPR119, GPR84, GPR132 GPR119 1/4885SMARCA2 2093/4885SMARCA4 3166/4885

“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.