SCHEMBL3769103

SCHEMBL3769103

CCOC(=O)C(=O)Nc1cc[c]cc1

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.66
ALDH1A1 P00352 5/20 0.54
CYP19A1 P11511 5/20 0.54
GPR35 Q9HC97 2/20 0.51
GAA P10253 4/20 0.50
POLB P06746 1/20 0.50
HPGD P15428 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
HTT P42858 1/20 0.49
TDP1 Q9NUW8 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
PKM P14618 1/20 0.46
KDM4E B2RXH2 1/20 0.46

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
SCHEMBL11408843 0.87 MAPT (0.83) MAPTALDH1A1CYP19A1GPR35GAA
SCHEMBL2488639 0.82 MAPT (0.70) MAPTALDH1A1CYP19A1GPR35GAA
SCHEMBL1490972 0.82 RAB9A (0.57) MAPTALDH1A1POLBHPGDL3MBTL1
SCHEMBL10557875 0.82 MAPT (0.75) MAPTALDH1A1CYP19A1GPR35GAA
SCHEMBL11608031 0.82 MAPT (0.75) MAPTALDH1A1CYP19A1GPR35GAA
Hydrochloric Acid SCHEMBL7020139 0.81 MAPT (0.68) MAPTALDH1A1CYP19A1GPR35GAA
SCHEMBL626949 0.81 MAPT (0.73) MAPTALDH1A1CYP19A1GPR35GAA
SCHEMBL4290190 0.80 MAPT (0.67) MAPTALDH1A1CYP19A1GPR35GAA
SCHEMBL8162593 0.79 MAPT (0.71) MAPTALDH1A1CYP19A1GPR35GAA
SCHEMBL9977891 0.79 MAPT (0.71) MAPTALDH1A1CYP19A1GPR35GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2029570-B1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-10-15 EP disclosed
US-8324204-B2 Fused thiophene derivatives as kinase inhibitors UCB PHARMA SA (BE) 2012-12-04 US disclosed
US-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2010-12-02 US disclosed
WO-2009122148-A1 FUSED THIOPHENE AND THIAZOLE DERIVATIVES AS PI3K KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-10-08 WO disclosed
WO-2009071895-A1 FUSED THIAZOLE AND THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 WO disclosed
WO-2009071890-A1 TRICYCLIC KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 WO disclosed
EP-2029570-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB Pharma S.A. (BE) 2009-03-04 EP disclosed
WO-2007141504-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2007-12-13 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-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors PIKFYVE, PI4KA, PIK3CA MAPT 790/4885ALDH1A1 3061/4885CYP19A1 2478/4885

“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.