SCHEMBL4176940

SCHEMBL4176940

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

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KLK7 P49862 1/20 0.31
KLK5 Q9Y337 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
SCHEMBL4603842 0.93 KLK7 (0.30) KLK7KLK5
SCHEMBL4189082 0.90 KLK7 (0.31) KLK7KLK5
SCHEMBL4189088 0.90 KLK7 (0.31) KLK7KLK5
SCHEMBL4189084 0.90 KLK7 (0.31) KLK7KLK5
SCHEMBL4174926 0.89 KLK7 (0.30) KLK7KLK5
SCHEMBL4183449 0.84 KLK7 (0.31) KLK7KLK5
SCHEMBL4179073 0.84 KLK7 (0.31) KLK7KLK5
SCHEMBL4183453 0.84 KLK7 (0.31) KLK7KLK5
SCHEMBL4183454 0.84 KLK7 (0.31) KLK7KLK5
SCHEMBL4185494 0.83 CYP2D6 (0.30)

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 KLK7 3535/4885KLK5 2856/4885

“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.