SCHEMBL17034174

SCHEMBL17034174

O=C(O)C1CN(c2cccc(-c3cc(C(F)(F)F)ccc3OCc3cccc(Cl)c3)c2)C1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
S1PR5 Q9H228 8/20 0.55
S1PR1 P21453 7/20 0.55
PDGFRA P16234 2/20 0.50
PIM1 P11309 1/20 0.48
MRGPRX4 Q96LA9 5/20 0.47
LRRK2 Q5S007 1/20 0.47
PTGER1 P34995 1/20 0.45
NOTUM Q6P988 1/20 0.45
PTGDR2 Q9Y5Y4 2/20 0.45
PRKX P51817 1/20 0.45
IKBKE Q14164 1/20 0.45
RXRA P19793 1/20 0.44
RXRB P28702 1/20 0.44
RXRG P48443 1/20 0.44
PRKD3 O94806 1/20 0.44
CDK7 P50613 1/20 0.44
JAK3 P52333 1/20 0.44
TNK2 Q07912 1/20 0.44
SLC6A4 P31645 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
SCHEMBL17027210 0.92 S1PR5 (0.53) S1PR5S1PR1PDGFRAPIM1MRGPRX4
SCHEMBL17034159 0.88 S1PR1 (0.50) S1PR5S1PR1PDGFRAPIM1MRGPRX4
SCHEMBL17034083 0.87 S1PR5 (0.53) S1PR5S1PR1PDGFRALRRK2PTGER1
SCHEMBL17034161 0.86 S1PR5 (0.49) S1PR5S1PR1PDGFRAPIM1MRGPRX4
SCHEMBL17034172 0.86 MRGPRX4 (0.48) S1PR5S1PR1PDGFRAMRGPRX4PTGER1
SCHEMBL17034082 0.86 S1PR5 (0.47) S1PR5S1PR1PDGFRAPIM1MRGPRX4
SCHEMBL17034162 0.84 CYP11B1 (0.52) S1PR5S1PR1PDGFRAPTGER1NOTUM
SCHEMBL17034177 0.84 NOTUM (0.51) S1PR5S1PR1PTGER1NOTUMPTGDR2
SCHEMBL18580252 0.84 PTGER1 (0.51) S1PR5S1PR1PDGFRAMRGPRX4LRRK2
SCHEMBL17027029 0.82 PTGDR2 (0.49) S1PR5S1PR1PDGFRAPTGER1NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170066717-A1 NEW PHENYLAZETIDINECARBOXYLATE OR -CARBOXAMIDE COMPOUNDS INVENTIVA (FR) 2017-03-09 US claimed
US-20170066717-A1 NEW PHENYLAZETIDINECARBOXYLATE OR -CARBOXAMIDE COMPOUNDS INVENTIVA (FR) 2017-03-09 US disclosed
US-20170066717-A1 NEW PHENYLAZETIDINECARBOXYLATE OR -CARBOXAMIDE COMPOUNDS INVENTIVA (FR) 2017-03-09 US disclosed
US-20170066717-A1 NEW PHENYLAZETIDINECARBOXYLATE OR -CARBOXAMIDE COMPOUNDS INVENTIVA (FR) 2017-03-09 US disclosed
WO-2015124868-A1 NEW PHENYLAZETIDINE, CARBOXYLATE OR CARBOXAMIDE COMPOUNDS INVENTIVA (FR) 2015-08-27 WO 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-20170066717-A1 NEW PHENYLAZETIDINECARBOXYLATE OR -CARBOXAMIDE COMPOUNDS NCOR1, NCOR2, NCOA1 S1PR5 2041/4885S1PR1 1142/4885PDGFRA 151/4885

“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.