SCHEMBL14727696

SCHEMBL14727696

C=C(C)C(=O)Oc1ccc(C2(c3ccc(OCCCCCC(O)C(=O)C(=C)C)cc3)CCC(CCC3CCC(CCCCCCC)CC3)CC2)cc1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.39
ITGB3 P05106 3/20 0.35
ITGA2B P08514 3/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
POLB P06746 1/20 0.34
APEX1 P27695 1/20 0.34
HTT P42858 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ITGAV P06756 1/20 0.34
CHRM2 P08172 1/20 0.34
SLC6A4 P31645 1/20 0.34

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
SCHEMBL14727684 0.86 KMT2A (0.38) GPR119MEN1KMT2A
SCHEMBL14727703 0.84 GPR119 (0.36) GPR119KMT2A
SCHEMBL14727675 0.84 KMT2A (0.39) GPR119MEN1KMT2A
SCHEMBL14727698 0.81 THRB (0.35) GPR119ITGB3ITGA2BMEN1KMT2A
SCHEMBL14727682 0.81 KMT2A (0.36) GPR119KMT2A
SCHEMBL14727705 0.81 ELANE (0.38) GPR119MEN1KMT2A
SCHEMBL14727683 0.81 THRB (0.44) GPR119MEN1KMT2A
SCHEMBL14478762 0.80 KMT2A (0.36) GPR119MEN1KMT2A
SCHEMBL14727710 0.79 POLB (0.46) GPR119MEN1KMT2APOLBAPEX1
SCHEMBL14727681 0.79 KMT2A (0.40) GPR119MEN1KMT2A

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-8840807-B2 Polymerizable compound JNC CORPORATION (JP) 2014-09-23 US disclosed
US-20130048912-A1 POLYMERIZABLE COMPOUND JNC PETROCHEMICAL CORPORATION (JP) 2013-02-28 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-20130048912-A1 POLYMERIZABLE COMPOUND PYM1, ZYX, CPNE4 GPR119 4098/4885ITGB3 2797/4885ITGA2B 3143/4885

“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.