SCHEMBL17413684

SCHEMBL17413684

O=C(O)CCc1cccc(OCc2cccc(-c3ccccc3)c2)c1

nearest known ligand 0.80

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 17/20 0.80
▸ FFAR4 Q5NUL3 5/20 0.80
▸ AKR1B1 P15121 1/20 0.80
▸ NR4A2 P43354 1/20 0.67
▸ MRGPRX4 Q96LA9 1/20 0.63
▸ PTGER4 P35408 1/20 0.59
▸ PTGER3 P43115 1/20 0.59

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
SCHEMBL379076 0.93 FFAR1 (0.73) FFAR1FFAR4AKR1B1NR4A2MRGPRX4
SCHEMBL2772855 0.90 FFAR1 (0.83) FFAR1FFAR4AKR1B1NR4A2
SCHEMBL18165304 0.89 FFAR1 (0.85) FFAR1FFAR4AKR1B1PTGER4PTGER3
SCHEMBL1747107 0.89 FFAR1 (1.00) FFAR1FFAR4AKR1B1
SCHEMBL18165300 0.88 FFAR1 (0.67) FFAR1FFAR4AKR1B1NR4A2MRGPRX4
SCHEMBL8339114 0.88 FFAR1 (0.78) FFAR1FFAR4AKR1B1MRGPRX4PTGER4
SCHEMBL17413808 0.86 FFAR1 (0.82) FFAR1FFAR4
SCHEMBL7347912 0.85 FFAR1 (0.69) FFAR1FFAR4AKR1B1PTGER4PTGER3
SCHEMBL29381971 0.85 FFAR1 (0.69) FFAR1FFAR4AKR1B1PTGER4PTGER3
SCHEMBL22540400 0.85 FFAR1 (0.62) FFAR1FFAR4AKR1B1NR4A2MRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9856278-B2 Lysophosphatidylserine derivative THE UNIVERSITY OF TOKYO (JP) 2018-01-02 — — US disclosed
US-9856278-B2 Lysophosphatidylserine derivative THE UNIVERSITY OF TOKYO (JP) 2018-01-02 — — US disclosed
US-20170210767-A1 LYSOPHOSPHATIDYLSERINE DERIVATIVE THE UNIVERSITY OF TOKYO (JP) 2017-07-27 — — US disclosed
US-20170210767-A1 LYSOPHOSPHATIDYLSERINE DERIVATIVE THE UNIVERSITY OF TOKYO (JP) 2017-07-27 — — US disclosed
US-20170210767-A1 LYSOPHOSPHATIDYLSERINE DERIVATIVE THE UNIVERSITY OF TOKYO (JP) 2017-07-27 — — US disclosed
WO-2016002948-A1 LYSOPHOSPHATIDYLSERINE DERIVATIVE 国立大学法人東京大学 2016-01-07 — — 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-20170210767-A1 LYSOPHOSPHATIDYLSERINE DERIVATIVE LPAR3, LPAR1, LPAR4 FFAR1 84/4885FFAR4 80/4885AKR1B1 2441/4885

“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.

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