SCHEMBL3755317

SCHEMBL3755317

CCCCOC(=O)CC1c2ccc(-c3noc(-c4ccc(OC(C)C)c(Cl)c4)n3)c(C)c2CCN1C(=O)OC(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 19/20 0.48
S1PR3 Q99500 8/20 0.47
S1PR5 Q9H228 3/20 0.43
CYP2C9 P11712 2/20 0.42
MAP4K4 O95819 1/20 0.42
MINK1 Q8N4C8 1/20 0.42
CYP3A4 P08684 1/20 0.41
KCNH2 Q12809 1/20 0.41

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
SCHEMBL13786397 0.93 S1PR1 (0.42) S1PR1S1PR3S1PR5CYP2C9CYP3A4
SCHEMBL3752329 0.92 S1PR1 (0.53) S1PR1S1PR3S1PR5CYP2C9CYP3A4
SCHEMBL3750162 0.90 S1PR1 (0.56) S1PR1S1PR3S1PR5CYP2C9MAP4K4
SCHEMBL3749885 0.88 S1PR1 (0.49) S1PR1S1PR3S1PR5CYP2C9MAP4K4
SCHEMBL3661119 0.87 S1PR1 (0.56) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL3758679 0.81 S1PR1 (0.61) S1PR1S1PR3S1PR5CYP2C9CYP3A4
SCHEMBL2914934 0.81 S1PR1 (0.55) S1PR1S1PR3CYP2C9
SCHEMBL13786427 0.80 S1PR1 (0.49) S1PR1S1PR3S1PR5CYP2C9CYP3A4
SCHEMBL3757708 0.80 S1PR1 (0.55) S1PR1S1PR3S1PR5CYP2C9CYP3A4
SCHEMBL3753001 0.79 S1PR1 (0.46) S1PR1S1PR3S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8263620-B2 Oxadiazole derivatives active on sphingosine-1-phosphate (SIP) GLAXO GROUP LIMITED (GB) 2012-09-11 US disclosed
US-8263620-B2 Oxadiazole derivatives active on sphingosine-1-phosphate (SIP) GLAXO GROUP LIMITED (GB) 2012-09-11 US disclosed
US-8263620-B2 Oxadiazole derivatives active on sphingosine-1-phosphate (SIP) GLAXO GROUP LIMITED (GB) 2012-09-11 US disclosed
US-20100298373-A1 OXADIAZOLE DERIVATIVES ACTIVE ON SPHINGOSINE-1-PHOSPHATE (SIP) GLAXO GROUP LIMITED (GB) 2010-11-25 US disclosed
US-20100298373-A1 OXADIAZOLE DERIVATIVES ACTIVE ON SPHINGOSINE-1-PHOSPHATE (SIP) GLAXO GROUP LIMITED (GB) 2010-11-25 US disclosed
US-20100298373-A1 OXADIAZOLE DERIVATIVES ACTIVE ON SPHINGOSINE-1-PHOSPHATE (SIP) GLAXO GROUP LIMITED (GB) 2010-11-25 US disclosed
WO-2009080728-A1 OXADIAZOLE DERIVATIVES ACTIVE ON SPHINGOSINE-1-PHOSPHATE (SIP) GLAXO GROUP LIMITED (GB) 2009-07-02 WO 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-20100298373-A1 OXADIAZOLE DERIVATIVES ACTIVE ON SPHINGOSINE-1-PHOSPHATE (SIP) S1PR3, S1PR1, S1PR2 S1PR1 2/4885S1PR3 1/4885S1PR5 6/4885

“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.