SCHEMBL16541125

SCHEMBL16541125

COc1ccc(C(=O)c2oc3ccccc3c2CC(C)C(=O)O)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 10/20 0.60
▸ KDM4E B2RXH2 4/20 0.60
▸ NPC1 O15118 3/20 0.60
▸ RAB9A P51151 3/20 0.60
▸ SMN1; SMN2 Q16637 3/20 0.60
▸ MEN1 O00255 2/20 0.60
▸ ALDH1A1 P00352 2/20 0.60
▸ KMT2A Q03164 2/20 0.60
▸ HPGD P15428 1/20 0.60
▸ TDP1 Q9NUW8 1/20 0.60
▸ TP53 P04637 3/20 0.56
▸ CYP2C19 P33261 2/20 0.56
▸ CYP2C9 P11712 4/20 0.56
▸ RXFP1 Q9HBX9 3/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ CYP1A2 P05177 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ LMNA P02545 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ POLB P06746 1/20 0.47

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
SCHEMBL16540918 0.87 MAPT (0.58) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL16540788 0.82 ALDH1A1 (0.50) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL16541126 0.78 MAPT (0.61) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL16541104 0.78 MAPT (0.46) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL16541127 0.77 MAPT (0.60) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL11823964 0.76 MAPT (0.73) MAPTKDM4ENPC1RAB9ASMN1; SMN2
Acetic Acid SCHEMBL5511893 0.76 MAPT (0.68) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL11673263 0.76 MAPT (0.72) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL16540880 0.76 MAPT (0.58) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL8805009 0.75 MAPT (1.00) MAPTKDM4ENPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160229827-A1 A PROCESS FOR THE PREPARATION OF ANTI-INFLAMMATORY AROYLBENZOFURAN COMPOUNDS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2016-08-11 — — US claimed
WO-2015029062-A1 A PROCESS FOR THE PREPARATION OF ANTI-INFLAMMATORY AROYLBENZOFURAN COMPOUNDS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RSEARCH (IN) 2015-03-05 — — WO claimed
US-20160229827-A1 A PROCESS FOR THE PREPARATION OF ANTI-INFLAMMATORY AROYLBENZOFURAN COMPOUNDS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2016-08-11 — — US disclosed
WO-2015029062-A1 A PROCESS FOR THE PREPARATION OF ANTI-INFLAMMATORY AROYLBENZOFURAN COMPOUNDS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RSEARCH (IN) 2015-03-05 — — 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-20160229827-A1 A PROCESS FOR THE PREPARATION OF ANTI-INFLAMMATORY AROYLBENZOFURAN COMPOUNDS LITAF, IL1B, CYP2F1 MAPT 4537/4885KDM4E 2789/4885NPC1 4439/4885

“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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