SCHEMBL1375619

SCHEMBL1375619

O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)[C@@H]1C[C@@H](Cc2ccc(F)cc2F)CN1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.41
S1PR1 P21453 7/20 0.41
CYP2C9 P11712 6/20 0.41
EPHX2 P34913 1/20 0.41
CYP2D6 P10635 6/20 0.39
CYP3A4 P08684 3/20 0.39
HRH3 Q9Y5N1 1/20 0.39
F2 P00734 1/20 0.39
F13A1 P00488 1/20 0.39
TGM2 P21980 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MMP2 P08253 2/20 0.38
MMP13 P45452 2/20 0.38
MMP1 P03956 1/20 0.38
MMP3 P08254 1/20 0.38
MMP9 P14780 1/20 0.38
PFKFB1 P16118 1/20 0.37
PFKFB3 Q16875 1/20 0.37

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
SCHEMBL1372386 0.91 F2 (0.41) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL2170540 0.91 F2 (0.41) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL1375751 0.91 HDAC8 (0.40) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL2170259 0.91 S1PR1 (0.42) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL1372949 0.91 S1PR1 (0.42) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL2170257 0.91 S1PR1 (0.42) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL2354070 0.90 HDAC8 (0.41) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL1371807 0.90 HDAC8 (0.41) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL1373730 0.87 F2 (0.46) HDAC8S1PR1CYP2C9EPHX2CYP2D6
SCHEMBL1373946 0.87 S1PR1 (0.52) HDAC8S1PR1CYP2C9EPHX2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8791102-B2 Acetanilide sphingosine-1-phosphate receptor antagonists EXELIXIS, INC. (US) 2014-07-29 US disclosed
US-20110288076-A1 Sphingosine-1-Phosphate Receptor Antagonists EXELIXIS, INC. (US) 2011-11-24 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-20110288076-A1 Sphingosine-1-Phosphate Receptor Antagonists S1PR1, S1PR2, S1PR3 HDAC8 1456/4885S1PR1 1/4885CYP2C9 4875/4885

“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.