SCHEMBL4336515

SCHEMBL4336515

COc1ccc(CC(C(=O)O)C(=O)O)cc1COC(=O)Nc1ccc(Cl)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.48
ADRB2 P07550 1/20 0.45
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
GAA P10253 3/20 0.43
MRGPRX4 Q96LA9 1/20 0.43
KDM4E B2RXH2 2/20 0.42
OPRK1 P41145 1/20 0.42
PPARA Q07869 2/20 0.42
PPARG P37231 1/20 0.42
PPARD Q03181 1/20 0.42
HPGD P15428 3/20 0.41
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 2/20 0.40
PKM P14618 1/20 0.40
ALOX15 P16050 1/20 0.40

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
SCHEMBL13810388 0.94 ADRB2 (0.45) LDHAADRB2MEN1KMT2AL3MBTL1
SCHEMBL4348461 0.90 SMN1; SMN2 (0.47) MEN1KMT2AL3MBTL1GAAKDM4E
SCHEMBL4340279 0.90 LDHA (0.46) LDHAADRB2MEN1KMT2AL3MBTL1
SCHEMBL4348471 0.89 LDHA (0.49) LDHAMEN1KMT2AL3MBTL1PPARA
SCHEMBL4331703 0.89 ADRB2 (0.41) ADRB2MEN1KMT2AL3MBTL1GAA
SCHEMBL4338073 0.86 LDHA (0.51) LDHAMEN1KMT2AGAAPPARA
SCHEMBL13810416 0.85 SMN1; SMN2 (0.47) ADRB2MEN1KMT2AL3MBTL1GAA
SCHEMBL13810401 0.84 MAPT (0.46) LDHAADRB2MEN1KMT2AL3MBTL1
SCHEMBL13810389 0.82 PDE4D (0.46) LDHAMEN1KMT2AL3MBTL1SMN1; SMN2
SCHEMBL4329942 0.82 MEN1 (0.48) LDHAMEN1KMT2AGAAPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed
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 LDHA 745/4885ADRB2 547/4885MEN1 4091/4885

“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.