SCHEMBL1373013

SCHEMBL1373013

O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)[C@@H]1C[C@@H](Cc2cccc(F)c2)CN1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.49
S1PR1 P21453 6/20 0.45
CYP2D6 P10635 5/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2C9 P11712 5/20 0.44
HTR2C P28335 1/20 0.43
HTR2B P41595 1/20 0.43
MMP13 P45452 2/20 0.41
FAAH O00519 1/20 0.41
F10 P00742 1/20 0.41
MTNR1A P48039 1/20 0.40
MTNR1B P49286 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
EPHX2 P34913 1/20 0.40
POLB P06746 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL2170066 0.91 F2 (0.46) HRH3S1PR1CYP2D6CYP3A4CYP2C9
SCHEMBL1375674 0.91 MTNR1B (0.50) S1PR1CYP2D6CYP3A4CYP2C9MMP13
SCHEMBL2171337 0.91 MTNR1B (0.50) S1PR1CYP2D6CYP3A4CYP2C9MMP13
SCHEMBL1371910 0.91 F2 (0.46) HRH3S1PR1CYP2D6CYP3A4CYP2C9
SCHEMBL1371657 0.91 F2 (0.44) HRH3S1PR1CYP2D6CYP3A4CYP2C9
SCHEMBL1371656 0.91 S1PR1 (0.53) HRH3S1PR1CYP2D6CYP3A4CYP2C9
SCHEMBL1373946 0.90 S1PR1 (0.52) HRH3S1PR1CYP2D6CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL1375216 0.89 S1PR1 (0.52) HRH3S1PR1CYP2D6CYP3A4CYP2C9
SCHEMBL1371552 0.88 S1PR1 (0.48) HRH3S1PR1CYP2D6CYP3A4CYP2C9
SCHEMBL1375619 0.86 HDAC8 (0.41) HRH3S1PR1CYP2D6CYP3A4CYP2C9

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 HRH3 548/4885S1PR1 1/4885CYP2D6 4804/4885

“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.