SCHEMBL3725285

SCHEMBL3725285

CCCCOC(=O)c1ccccc1C(=O)Nc1ccc(CC(=O)OCC(C(=O)OCC)(C(=O)OCC)c2ccccc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.46
SMN1; SMN2 Q16637 5/20 0.46
ALDH1A1 P00352 5/20 0.46
MAPK1 P28482 4/20 0.46
TSHR P16473 4/20 0.45
TDP1 Q9NUW8 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
LMNA P02545 2/20 0.45
CYP3A4 P08684 2/20 0.44
KMT2A Q03164 4/20 0.44
MEN1 O00255 3/20 0.44
PPARA Q07869 1/20 0.44
GPR35 Q9HC97 1/20 0.44
RAB9A P51151 3/20 0.42
HTT P42858 1/20 0.42
DDX3X O00571 1/20 0.42
KDM4E B2RXH2 1/20 0.41
TP53 P04637 1/20 0.41
FFAR1 O14842 1/20 0.41
NPC1 O15118 2/20 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
SCHEMBL3727664 0.89 KMT2A (0.47) MAPTSMN1; SMN2ALDH1A1MAPK1LMNA
SCHEMBL3727712 0.85 SMN1; SMN2 (0.50) MAPTSMN1; SMN2ALDH1A1MAPK1TDP1
SCHEMBL3733236 0.84 MAPT (0.48) MAPTSMN1; SMN2ALDH1A1MAPK1LMNA
SCHEMBL3729086 0.84 MAPT (0.52) MAPTSMN1; SMN2ALDH1A1MAPK1L3MBTL1
SCHEMBL3727303 0.83 MAPT (0.47) MAPTSMN1; SMN2ALDH1A1MAPK1LMNA
SCHEMBL3728899 0.83 SMN1; SMN2 (0.47) MAPTSMN1; SMN2ALDH1A1MAPK1LMNA
SCHEMBL3723408 0.81 SMN1; SMN2 (0.48) MAPTSMN1; SMN2ALDH1A1MAPK1TDP1
SCHEMBL3726623 0.81 MAPT (0.45) MAPTSMN1; SMN2ALDH1A1MAPK1L3MBTL1
SCHEMBL3728909 0.81 F2R (0.48) MAPTSMN1; SMN2MAPK1LMNAKMT2A
SCHEMBL3726975 0.81 POLB (0.56) MAPTSMN1; SMN2ALDH1A1MAPK1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100158996-A1 ESTER COMPOUND AND MEDICAL USE THEREOF JAPAN TOBACCO INC. 2010-06-24 US claimed
US-20050075367-A1 Ester compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2005-04-07 US claimed
EP-1479666-A1 ESTER COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2004-11-24 EP claimed
US-20100158996-A1 ESTER COMPOUND AND MEDICAL USE THEREOF JAPAN TOBACCO INC. 2010-06-24 US disclosed
US-20100158996-A1 ESTER COMPOUND AND MEDICAL USE THEREOF JAPAN TOBACCO INC. 2010-06-24 US disclosed
US-20100158996-A1 ESTER COMPOUND AND MEDICAL USE THEREOF JAPAN TOBACCO INC. 2010-06-24 US disclosed
US-7625948-B2 Ester compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2009-12-01 US disclosed
US-7625948-B2 Ester compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2009-12-01 US disclosed
US-7625948-B2 Ester compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2009-12-01 US disclosed
US-20050075367-A1 Ester compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2005-04-07 US disclosed
EP-1479666-A1 ESTER COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2004-11-24 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 (2 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-20050075367-A1 Ester compound and medicinal use thereof LIPC, CES1, MTTP MAPT 4387/4885SMN1; SMN2 4775/4885ALDH1A1 564/4885
US-20100158996-A1 ESTER COMPOUND AND MEDICAL USE THEREOF LIPC, CES1, MTTP MAPT 4163/4885SMN1; SMN2 4782/4885ALDH1A1 603/4885

“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.