SCHEMBL3339929

SCHEMBL3339929

O=C(O)CCc1cc(Cl)c(-c2noc(-c3cn4cc(F)cc(F)c4n3)n2)cc1F

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 11/20 0.37
FFAR1 O14842 1/20 0.35
CNR2 P34972 7/20 0.34
CNR1 P21554 3/20 0.34
TSHR P16473 1/20 0.33
S1PR3 Q99500 1/20 0.33
S1PR5 Q9H228 1/20 0.33

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
SCHEMBL2499500 0.87 S1PR1 (0.36) S1PR1FFAR1TSHRS1PR3S1PR5
SCHEMBL3340921 0.87 S1PR1 (0.38) S1PR1FFAR1S1PR3S1PR5
SCHEMBL3339335 0.87 S1PR1 (0.38) S1PR1FFAR1TSHRS1PR3S1PR5
SCHEMBL3338104 0.87 S1PR1 (0.38) S1PR1FFAR1S1PR3S1PR5
SCHEMBL3340589 0.86 S1PR1 (0.38) S1PR1FFAR1TSHRS1PR3S1PR5
SCHEMBL2503216 0.86 SMN1; SMN2 (0.43) S1PR1FFAR1CNR2CNR1TSHR
SCHEMBL3340688 0.85 S1PR1 (0.38) S1PR1FFAR1TSHRS1PR3
SCHEMBL3340282 0.85 S1PR1 (0.38) S1PR1FFAR1S1PR3S1PR5
SCHEMBL3338446 0.85 S1PR1 (0.40) S1PR1FFAR1S1PR3S1PR5
SCHEMBL3340292 0.85 S1PR1 (0.35) S1PR1FFAR1CNR2S1PR3S1PR5

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-20100160369-A1 S1P1 Agonists and Methods of Making And Using EXELIXIS, INC. (US) 2010-06-24 US disclosed
US-20100160369-A1 S1P1 Agonists and Methods of Making And Using EXELIXIS, INC. (US) 2010-06-24 US disclosed
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 S1PR1 1/4885FFAR1 33/4885CNR2 35/4885

“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.