SCHEMBL9986143

SCHEMBL9986143

O=C(O)C(C(=O)O)c1ccc(-c2ccc(C(C(=O)O)C(=O)O)cc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SRC P12931 1/20 0.67
PTGS2 P35354 3/20 0.52
ACP3 P15309 2/20 0.41
CYP2D6 P10635 1/20 0.40
LMNA P02545 2/20 0.39
MAPK1 P28482 1/20 0.39
ACACB O00763 1/20 0.38
ACACA Q13085 1/20 0.38
CYP1A2 P05177 1/20 0.38
GAA P10253 1/20 0.38
CYP2C9 P11712 1/20 0.38
PKM P14618 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL6380712 0.93 SRC (0.73) SRCPTGS2ACP3CYP2D6LMNA
SCHEMBL271988 0.91 SRC (0.78) SRCPTGS2CYP2D6LMNAMAPK1
SCHEMBL3539998 0.89 SRC (0.54) SRCPTGS2
SCHEMBL1657158 0.82 SRC (0.58) SRCPTGS2ACP3CYP1A2GAA
SCHEMBL3540946 0.82 POLB (0.54) SRCMAPK1
SCHEMBL7754587 0.81 SRC (0.64) SRCCYP2D6LMNACYP1A2GAA
SCHEMBL6187748 0.80 PTGS2 (0.60) SRCPTGS2ACP3ACACBACACA
SCHEMBL148725 0.80 SRC (1.00) SRCCYP2D6LMNAMAPK1CYP1A2
SCHEMBL70165 0.80 SRC (1.00) SRCCYP2D6LMNAMAPK1CYP1A2
SCHEMBL9494308 0.79 SRC (0.61) SRCPTGS2CYP2D6LMNAMAPK1

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
EP-2397504-A1 (METH)ACRYLATE COMPOUND CONTAINING AROMATIC GROUP Showa Denko K.K. (JP) 2011-12-21 EP disclosed
US-20110294948-A1 AROMATIC GROUP-CONTAINING (METH) ACRYLATE COMPOUND SHOWA DENKO K.K. (JP) 2011-12-01 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-20110294948-A1 AROMATIC GROUP-CONTAINING (METH) ACRYLATE COMPOUND ACR, MMAB, ATR SRC 2440/4885PTGS2 2959/4885ACP3 4518/4885

“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.