SCHEMBL9103392

SCHEMBL9103392

O=C(Cc1cccc(Cl)c1)OC1CCCCC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.60
CYP19A1 P11511 2/20 0.57
ALDH1A1 P00352 3/20 0.46
MAPT P10636 2/20 0.46
GAA P10253 1/20 0.46
CTBP2 P56545 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
POLB P06746 1/20 0.44
SIGMAR1 Q99720 2/20 0.44
GLA P06280 1/20 0.44
TAAR1 Q96RJ0 1/20 0.44
ALOX12 P18054 1/20 0.44
TP53 P04637 1/20 0.44
HPGD P15428 3/20 0.43
THRB P10828 1/20 0.43
KDM4E B2RXH2 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HTT P42858 1/20 0.43
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43

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
SCHEMBL27820726 0.82 CYP19A1 (0.71) EPHX2CYP19A1ALDH1A1TAAR1HPGD
SCHEMBL1301606 0.82 CYP19A1 (0.71) EPHX2CYP19A1ALDH1A1TAAR1HPGD
SCHEMBL11631841 0.81 CYP19A1 (0.56) EPHX2CYP19A1ALDH1A1POLBHPGD
SCHEMBL19153862 0.81 CYP19A1 (0.55) EPHX2CYP19A1ALDH1A1SMN1; SMN2POLB
SCHEMBL5049441 0.80 CYP19A1 (0.71) EPHX2CYP19A1ALDH1A1HPGDKDM4E
SCHEMBL3964624 0.79 CYP19A1 (0.54) CYP19A1MAPTPOLBSIGMAR1
Cyclohexanol SCHEMBL9103387 0.78 EPHX2 (0.62) EPHX2MAPTCTBP2SIGMAR1GLA
SCHEMBL31244291 0.78 CTBP2 (0.56) EPHX2ALDH1A1CTBP2SMN1; SMN2SIGMAR1
SCHEMBL6761969 0.77 CYP19A1 (0.66) EPHX2CYP19A1ALDH1A1GLAHPGD
SCHEMBL11666873 0.77 CYP19A1 (0.54) EPHX2CYP19A1ALDH1A1MAPTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2646026-B1 NOVEL OXADIAZOLE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN INC (US) 2014-10-15 EP disclosed
US-20140057952-A1 NOVEL OXADIAZOLE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN, INC. (US) 2014-02-27 US disclosed
US-8618139-B2 Oxadiazole derivatives as sphingosine 1-phosphate (S1P) receptor modulators ALLERGAN, INC. (US) 2013-12-31 US disclosed
US-20120142739-A1 NOVEL OXADIAZOLE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS ALLERGAN, INC. (US) 2012-06-07 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 (2 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-20140057952-A1 NOVEL OXADIAZOLE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS S1PR3, S1PR1, S1PR2 EPHX2 2514/4885CYP19A1 4008/4885ALDH1A1 3252/4885
US-20120142739-A1 NOVEL OXADIAZOLE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTOR MODULATORS S1PR3, S1PR1, S1PR2 EPHX2 2514/4885CYP19A1 4008/4885ALDH1A1 3252/4885

“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.