SCHEMBL3344178

SCHEMBL3344178

C/C(=C/C(=O)O)c1ccc(C#N)c(C)c1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
S1PR3 Q99500 13/20 0.45
TBXAS1 P24557 1/20 0.44
NR4A1 P22736 1/20 0.44
NR4A2 P43354 1/20 0.44
NR4A3 Q92570 1/20 0.44
MRGPRX4 Q96LA9 1/20 0.40
AR P10275 1/20 0.39
S1PR1 P21453 4/20 0.38
S1PR2 O95136 1/20 0.38
S1PR4 O95977 1/20 0.38
F2 P00734 1/20 0.38
PLG P00747 1/20 0.38
PRSS1 P07477 1/20 0.38

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
SCHEMBL2477102 1.00 S1PR3 (0.45) S1PR3TBXAS1NR4A1NR4A2NR4A3
SCHEMBL13326256 0.80 S1PR3 (0.40) S1PR3MRGPRX4ARS1PR1S1PR2
SCHEMBL26666684 0.80 NR4A1 (0.46) S1PR3TBXAS1NR4A1NR4A2NR4A3
SCHEMBL30737737 0.80 S1PR3 (0.51) S1PR3MRGPRX4ARS1PR1S1PR2
SCHEMBL2369495 0.80 S1PR3 (0.51) S1PR3MRGPRX4ARS1PR1S1PR2
SCHEMBL996704 0.80 MRGPRX4 (0.56) S1PR3MRGPRX4
SCHEMBL111301 0.80 CES2 (0.52) TBXAS1NR4A1NR4A2NR4A3F2
Hydrochloric Acid SCHEMBL6786928 0.78 TBXAS1 (0.52) TBXAS1NR4A1NR4A2NR4A3F2
SCHEMBL16961084 0.76 S1PR3 (0.47) S1PR3MRGPRX4ARS1PR1S1PR2
SCHEMBL6933705 0.76 NR4A1 (0.47) S1PR3TBXAS1NR4A1NR4A2NR4A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100160369-A1 S1P1 Agonists and Methods of Making And Using EXELIXIS, INC. (US) 2010-06-24 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 (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-20100160369-A1 S1P1 Agonists and Methods of Making And Using S1PR1, S1PR5, S1PR3 S1PR3 3/4885TBXAS1 141/4885NR4A1 1128/4885

“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.