SCHEMBL5056843

SCHEMBL5056843

COC(=O)c1ccccc1NC(=O)OCc1ccc(-c2ccccc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 2/20 0.60
▸ CYP1A2 P05177 2/20 0.60
▸ SMN1; SMN2 Q16637 2/20 0.60
▸ RAB9A P51151 3/20 0.58
▸ NPC1 O15118 1/20 0.58
▸ KMT2A Q03164 2/20 0.56
▸ ALDH1A1 P00352 8/20 0.54
▸ KDM4E B2RXH2 5/20 0.54
▸ GAA P10253 2/20 0.54
▸ HPGD P15428 4/20 0.53
▸ HTT P42858 4/20 0.53
▸ MAPT P10636 2/20 0.53
▸ NPSR1 Q6W5P4 2/20 0.53
▸ CYP2C9 P11712 1/20 0.53
▸ HSD17B10 Q99714 2/20 0.52
▸ MGLL Q99685 1/20 0.52
▸ LMNA P02545 2/20 0.52
▸ TSHR P16473 1/20 0.51
▸ MAPK10 P53779 1/20 0.51
▸ ENPP2 Q13822 1/20 0.51

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
SCHEMBL10874779 0.92 NPC1 (0.68) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1
SCHEMBL6161722 0.90 MGLL (0.56) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1
SCHEMBL27567788 0.89 CYP1A2 (0.63) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1
SCHEMBL5055502 0.87 NPC1 (0.58) RAB9ANPC1ALDH1A1MGLLENPP2
SCHEMBL27523120 0.86 CYP1A2 (0.60) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1
SCHEMBL10192674 0.83 NPC1 (0.64) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1
SCHEMBL4650207 0.81 NPC1 (0.58) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1
SCHEMBL4474267 0.80 CYP1A2 (0.74) CYP2C19CYP1A2SMN1; SMN2KMT2AALDH1A1
SCHEMBL11092094 0.80 NPC1 (0.56) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1
SCHEMBL10192673 0.80 NPC1 (0.56) CYP2C19CYP1A2SMN1; SMN2RAB9ANPC1

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-20080139565-A1 Anthranilic Acid Derivatives and Their Use in Treatment of Diseases of Lipid Metabolism, in Particular Dyslipidaemia SMITHKLINE BEECHAM CORPORATION 2008-06-12 — — US disclosed
EP-1848707-A1 AWTHRANILIC ACID DERIVATIVES AND THEIR USE IN TREATMENT OF DISEASES OF LIPID METABOLISM, IN PARTICULAR DYSLIPIDAEMIA SMITHKLINE BEECHAM CORPORATION (US) 2007-10-31 — — EP disclosed
WO-2006085108-A1 AWTHRANILIC ACID DERIVATIVES AND THEIR USE IN TREATMENT OF DISEASES OF LIPID METABOLISM, IN PARTICULAR DYSLIPIDAEMIA SMITHKLINE BEECHAM CORPORATION (US) 2006-08-17 — — 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-20080139565-A1 Anthranilic Acid Derivatives and Their Use in Treatment of Diseases of Lipid Metabolism, in Particular Dyslipidaemia ANTXR2, CYP46A1, HCAR1 CYP2C19 324/4885CYP1A2 123/4885SMN1; SMN2 4126/4885

“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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