SCHEMBL6314441

SCHEMBL6314441

CCOC(=O)C(C(C)=O)c1ccco1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
ALDH1A1 P00352 5/20 0.44
MMP8 P22894 1/20 0.43
KMT2A Q03164 4/20 0.42
MAPT P10636 3/20 0.42
MEN1 O00255 3/20 0.42
TDP1 Q9NUW8 2/20 0.42
KDM4E B2RXH2 1/20 0.42
HPGD P15428 2/20 0.42
GLA P06280 1/20 0.42
RECQL P46063 1/20 0.42
PKM P14618 3/20 0.41
POLB P06746 2/20 0.41
PTPN1 P18031 1/20 0.41
PTPN7 P35236 1/20 0.41
BLM P54132 1/20 0.41
ESR2 Q92731 1/20 0.41
CYP2C19 P33261 2/20 0.40
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
SCHEMBL9554861 0.91 L3MBTL1 (0.51) L3MBTL1SMN1; SMN2ALDH1A1MMP8KMT2A
SCHEMBL15261579 0.85 L3MBTL1 (0.47) L3MBTL1SMN1; SMN2ALDH1A1MMP8KMT2A
SCHEMBL7901610 0.82 KMT2A (0.53) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMAPT
SCHEMBL1450104 0.81 L3MBTL1 (0.50) L3MBTL1SMN1; SMN2ALDH1A1MMP8KMT2A
SCHEMBL4236408 0.79 L3MBTL1 (0.50) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMAPT
SCHEMBL985943 0.79 KMT2A (0.56) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMAPT
SCHEMBL11025994 0.78 L3MBTL1 (0.49) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMAPT
SCHEMBL17017513 0.78 L3MBTL1 (0.49) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMAPT
SCHEMBL11028630 0.78 L3MBTL1 (0.56) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMAPT
SCHEMBL10708793 0.77 L3MBTL1 (0.48) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMAPT

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-20050113397-A1 Imidazo[1,2-a]pyridine derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-05-26 US disclosed
EP-1479681-A1 IMIDAZO(1,2-a)PYRIDINE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (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 (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-20050113397-A1 Imidazo[1,2-a]pyridine derivative MANBA, MAN2B1, ERG28 L3MBTL1 3913/4885SMN1; SMN2 2642/4885ALDH1A1 2550/4885

“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.