SCHEMBL4180233

SCHEMBL4180233

CC(C)[Si](O[C@H]1C(=O)N(C(=O)OC(C)(C)C)[C@H]1c1ncccn1)(C(C)C)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.36
DTYMK P23919 1/20 0.33
POLB P06746 1/20 0.33
KLK7 P49862 2/20 0.32
KLK5 Q9Y337 1/20 0.32
USP30 Q70CQ3 1/20 0.31

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
SCHEMBL4180237 1.00 GPR119 (0.36) GPR119DTYMKPOLBKLK7KLK5
SCHEMBL4180242 1.00 GPR119 (0.36) GPR119DTYMKPOLBKLK7KLK5
SCHEMBL245192 0.84 GRM5 (0.37) GPR119DTYMKPOLBKLK7KLK5
SCHEMBL2447629 0.84 GRM5 (0.37) GPR119DTYMKPOLBKLK7KLK5
SCHEMBL7772596 0.83 ELANE (0.46) GPR119KLK7KLK5USP30
SCHEMBL4187151 0.82 FAAH (0.35)
SCHEMBL4187156 0.82 FAAH (0.35)
SCHEMBL4187147 0.82 FAAH (0.35)
SCHEMBL4189483 0.80 GPR119 (0.35) GPR119
SCHEMBL4189470 0.80 GPR119 (0.35) GPR119

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090186868-A1 Taxane Compound Having Azetidine Ring Structure DAIICHI SANKYO COMPANY LIMITED (JP) 2009-07-23 US disclosed
US-20090186868-A1 Taxane Compound Having Azetidine Ring Structure DAIICHI SANKYO COMPANY LIMITED (JP) 2009-07-23 US disclosed
EP-1942109-A1 TAXANE COMPOUND WITH AZETIDINE RING STRUCTURE Daiichi Sankyo Company, Limited (JP) 2008-07-09 EP 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-20090186868-A1 Taxane Compound Having Azetidine Ring Structure ABCC1, AZI2, TPD52L2 GPR119 1888/4885DTYMK 3748/4885POLB 2983/4885

“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.