SCHEMBL6654032

SCHEMBL6654032

CCC(=O)c1ccc(OCOC)cc1

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.58
SMN1; SMN2 Q16637 5/20 0.58
RAB9A P51151 4/20 0.58
NPC1 O15118 3/20 0.58
KMT2A Q03164 2/20 0.58
MEN1 O00255 1/20 0.58
GAA P10253 2/20 0.53
ALDH1A1 P00352 2/20 0.53
HTT P42858 1/20 0.53
ABCB1 P08183 2/20 0.50
HPGD P15428 1/20 0.50
L3MBTL1 Q9Y468 3/20 0.49

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
SCHEMBL863400 0.86 L3MBTL1 (0.58) MAPTSMN1; SMN2NPC1ALDH1A1HPGD
SCHEMBL16972797 0.85 MAPT (0.50) MAPTSMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL16806634 0.84 GSK3B (0.68) MAPTSMN1; SMN2RAB9ANPC1
SCHEMBL864323 0.84 MAPT (0.58) MAPTSMN1; SMN2RAB9ANPC1KMT2A
SCHEMBL6653677 0.84 MAPT (0.49) MAPTSMN1; SMN2RAB9ANPC1KMT2A
SCHEMBL8481649 0.83 MAPT (0.56) MAPTSMN1; SMN2RAB9ANPC1KMT2A
SCHEMBL3798190 0.82 CES2 (0.59) MAPTSMN1; SMN2RAB9ANPC1GAA
SCHEMBL6317361 0.82 NPC1 (0.72) MAPTSMN1; SMN2RAB9ANPC1KMT2A
SCHEMBL17129733 0.82 L3MBTL1 (0.62) MAPTSMN1; SMN2RAB9ANPC1KMT2A
SCHEMBL9549256 0.82 KMT2A (0.53) MAPTSMN1; SMN2RAB9AKMT2AMEN1

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-20040254241-A1 Enzyme inhibitor; cognition activators KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-12-16 US disclosed
EP-1431280-A1 ARYL SULFAMATE DERIVATIVES Kyowa Hakko Kogyo Co., Ltd (JP) 2004-06-23 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-20040254241-A1 Enzyme inhibitor; cognition activators SULT1A1, STS, CYP26A1 MAPT 3105/4885SMN1; SMN2 3118/4885RAB9A 2738/4885

“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.