SCHEMBL6653674

SCHEMBL6653674

CC(C)OC(Cc1ccc(NC(=O)OCc2ccc(F)cc2Cl)cc1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.51
POLB P06746 1/20 0.51
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
PPARG P37231 7/20 0.41
PPARA Q07869 7/20 0.41
PPARD Q03181 5/20 0.41
PTGDR2 Q9Y5Y4 2/20 0.39
ALDH1A1 P00352 1/20 0.39
ALOX15 P16050 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HSD17B10 Q99714 1/20 0.39
HTT P42858 1/20 0.38
MAPT P10636 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
SCHEMBL4328778 0.90 GAA (0.47) L3MBTL1KMT2AMEN1SMN1; SMN2PPARG
SCHEMBL4341908 0.86 PPARG (0.47) L3MBTL1KMT2AMEN1SMN1; SMN2PPARG
SCHEMBL4335537 0.85 KMT2A (0.58) L3MBTL1POLBKMT2AMEN1SMN1; SMN2
SCHEMBL4329764 0.84 ACACB (0.42) L3MBTL1SMN1; SMN2PPARGPPARAPPARD
SCHEMBL4341998 0.83 CYP1A2 (0.43) L3MBTL1POLBKMT2AMEN1SMN1; SMN2
SCHEMBL6654698 0.83 PTGDR2 (0.51) KMT2AMEN1SMN1; SMN2PPARGPPARA
SCHEMBL4333132 0.82 GAA (0.44) L3MBTL1POLBKMT2AMEN1SMN1; SMN2
SCHEMBL4342690 0.81 PPARG (0.48) POLBKMT2AMEN1SMN1; SMN2PPARG
SCHEMBL4327189 0.81 PPARG (0.48) POLBKMT2AMEN1SMN1; SMN2PPARG
SCHEMBL4335678 0.81 PPARA (0.44) L3MBTL1KMT2AMEN1SMN1; SMN2PPARG

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-20040102634-A1 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-05-27 US disclosed
EP-1380562-A1 CARBOXYLIC ACID DERIVATIVE AND SALT THEREOF Eisai Co., Ltd. (JP) 2004-01-14 EP 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-20040102634-A1 Carboxylic acid derivative and salt thereof GPR119, IRS1, SLC5A1 L3MBTL1 3856/4885POLB 3622/4885KMT2A 2774/4885

“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.