SCHEMBL9107836

SCHEMBL9107836

Cc1ccc(NC(c2cccc(Cl)c2)c2nc(-c3ccc(C=O)cc3)no2)cc1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.44
S1PR3 Q99500 9/20 0.42
S1PR1 P21453 4/20 0.40
S1PR4 O95977 2/20 0.40
S1PR5 Q9H228 2/20 0.40
S1PR2 O95136 1/20 0.40
MAPT P10636 5/20 0.39
GRM5 P41594 1/20 0.36
SMN1; SMN2 Q16637 5/20 0.36
HPGD P15428 3/20 0.36
RAB9A P51151 3/20 0.36
NPC1 O15118 2/20 0.36
ADRB2 P07550 2/20 0.36
HTT P42858 2/20 0.36
KDM4E B2RXH2 1/20 0.36
KMT2A Q03164 5/20 0.35
MEN1 O00255 4/20 0.35
LMNA P02545 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
USP2 O75604 1/20 0.35

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
SCHEMBL16161674 0.89 TP53 (0.48) TP53S1PR3S1PR1S1PR4S1PR5
SCHEMBL9105674 0.82 S1PR1 (0.48) TP53S1PR3S1PR1S1PR4S1PR5
SCHEMBL9111156 0.80 S1PR3 (0.38) TP53S1PR3MAPTSMN1; SMN2HPGD
SCHEMBL9103408 0.80 PTPN1 (0.48) TP53S1PR3S1PR1S1PR4S1PR5
SCHEMBL9108003 0.79 S1PR1 (0.50) S1PR3S1PR1S1PR4S1PR5
SCHEMBL9102524 0.77 TP53 (0.42) TP53S1PR3S1PR1S1PR4S1PR5
SCHEMBL16341589 0.77 S1PR1 (0.40) TP53S1PR3S1PR1S1PR4S1PR5
Beta-Alanine SCHEMBL9100548 0.74 PTPN1 (0.46) TP53S1PR3S1PR1S1PR4S1PR5
SCHEMBL9111098 0.74 FFAR1 (0.39) TP53S1PR3MAPTGRM5SMN1; SMN2
SCHEMBL27942821 0.74 PTPN1 (0.47) TP53S1PR3S1PR1S1PR4S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8906899-B2 Azetidine derivatives as sphingosine 1-phosphate (S1P) receptor modulators ALLERGAN, INC. (US) 2014-12-09 US disclosed
US-20130303513-A1 NOVEL AZETIDINE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN, INC. (US) 2013-11-14 US disclosed
US-8501726-B2 Azetidine derivatives as sphingosine 1-phosphate (S1P) receptor modulators ALLERGAN, INC. (US) 2013-08-06 US disclosed
US-20120142663-A1 NOVEL AZETIDINE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN, INC. (US) 2012-06-07 US 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 (2 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-20130303513-A1 NOVEL AZETIDINE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS S1PR1, S1PR2, S1PR5 TP53 4740/4885S1PR3 4/4885S1PR1 1/4885
US-20120142663-A1 NOVEL AZETIDINE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS S1PR1, S1PR2, S1PR5 TP53 4740/4885S1PR3 4/4885S1PR1 1/4885

“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.