SCHEMBL4147590

SCHEMBL4147590

O=C(O)C1=CC2(CCC1S(=O)(=O)Nc1ccc(F)cc1Cl)O[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)O2

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TLR4 O00206 5/20 0.46
GRM5 P41594 1/20 0.35
NAMPT P43490 1/20 0.34
KMT2A Q03164 1/20 0.34
P2RX7 Q99572 3/20 0.32
MRGPRX1 Q96LB2 3/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
TP53 P04637 1/20 0.30
MDM2 Q00987 1/20 0.30

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
SCHEMBL1864172 0.91 TLR4 (0.57) TLR4GRM5NAMPTMRGPRX1
SCHEMBL4157181 0.88 TLR4 (0.50) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL4153029 0.88 TLR4 (0.51) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL4149935 0.88 TLR4 (0.51) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL4143552 0.86 TLR4 (0.51) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL4146514 0.86 TLR4 (0.49) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL4141115 0.86 TLR4 (0.49) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL17727727 0.86 TLR4 (0.49) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL14136690 0.86 TLR4 (0.49) TLR4NAMPTKMT2AMRGPRX1NPC1
SCHEMBL1864173 0.85 TLR4 (0.43) TLR4GRM5NAMPTMRGPRX1

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-RE43858-E1 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-12-11 US disclosed
US-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-17 US disclosed
EP-1935879-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2008-06-25 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-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE CD40, LITAF, TNF TLR4 29/4885GRM5 2700/4885NAMPT 4606/4885

“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.