SCHEMBL4185620

SCHEMBL4185620

CC(C)[Si](O[C@@H]1C(=O)N[C@@H]1c1ccccc1F)(C(C)C)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
TNKS2 Q9H2K2 2/20 0.35
GAA P10253 1/20 0.33
RECQL P46063 1/20 0.33
RAB9A P51151 1/20 0.33
ALDH1A1 P00352 2/20 0.32
PDE6D O43924 2/20 0.32
PBRM1 Q86U86 1/20 0.32
BRPF1 P55201 1/20 0.31
CREBBP Q92793 1/20 0.31
MAPT P10636 1/20 0.31
HSD11B1 P28845 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
SCHEMBL4185613 1.00 KMT2A (0.43) KMT2AMEN1TNKS2GAARECQL
SCHEMBL4185609 1.00 KMT2A (0.43) KMT2AMEN1TNKS2GAARECQL
SCHEMBL244927 0.80 ADORA3 (0.34) TNKS2
SCHEMBL4172309 0.80 ADORA3 (0.34) TNKS2
SCHEMBL5963643 0.80 KMT2A (0.36) KMT2AMEN1GAAALDH1A1BRPF1
SCHEMBL4180039 0.74 POLB (0.49) KMT2AMEN1TNKS2GAARECQL
SCHEMBL4180042 0.74 POLB (0.49) KMT2AMEN1TNKS2GAARECQL
SCHEMBL4180046 0.74 POLB (0.49) KMT2AMEN1TNKS2GAARECQL
SCHEMBL4179958 0.74
SCHEMBL4179962 0.74

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-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 KMT2A 950/4885MEN1 1676/4885TNKS2 1597/4885

“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.