SCHEMBL6836006

SCHEMBL6836006

CCOC(=O)/C=C(/c1cccnc1)c1cccc(NS(=O)(=O)c2ccc(OC)cc2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TCF4 P15884 2/20 0.55
CTNNB1 P35222 2/20 0.55
TBXA2R P21731 2/20 0.52
TBXAS1 P24557 2/20 0.52
KEAP1 Q14145 1/20 0.51
NFE2L2 Q16236 1/20 0.51
LMNA P02545 5/20 0.50
SMN1; SMN2 Q16637 5/20 0.49
GAA P10253 4/20 0.49
PKM P14618 2/20 0.49
KMT2A Q03164 2/20 0.49
CYP19A1 P11511 1/20 0.49
HTT P42858 4/20 0.48
ALDH1A1 P00352 3/20 0.48
MAPT P10636 2/20 0.48
ALOX15 P16050 1/20 0.48
MAPK1 P28482 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
HPGD P15428 2/20 0.48
KDM4E B2RXH2 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
SCHEMBL6836008 1.00 TCF4 (0.55) TCF4CTNNB1TBXA2RTBXAS1KEAP1
SCHEMBL6836003 1.00 TCF4 (0.55) TCF4CTNNB1TBXA2RTBXAS1KEAP1
SCHEMBL6834522 0.93 LMNA (0.60) TBXA2RTBXAS1LMNASMN1; SMN2GAA
SCHEMBL6834520 0.93 LMNA (0.60) TBXA2RTBXAS1LMNASMN1; SMN2GAA
SCHEMBL6834521 0.93 LMNA (0.60) TBXA2RTBXAS1LMNASMN1; SMN2GAA
SCHEMBL6834369 0.92 TCF4 (0.65) TCF4CTNNB1LMNASMN1; SMN2GAA
SCHEMBL6830952 0.89 TCF4 (0.61) TCF4CTNNB1LMNASMN1; SMN2GAA
SCHEMBL6830949 0.89 TCF4 (0.61) TCF4CTNNB1LMNASMN1; SMN2GAA
SCHEMBL6834624 0.86 TCF4 (0.58) TCF4CTNNB1TBXA2RTBXAS1KEAP1
SCHEMBL6834627 0.86 TCF4 (0.58) TCF4CTNNB1TBXA2RTBXAS1KEAP1

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-20040029928-A1 Novel propenohydroxamic acid derivatives WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2004-02-12 US disclosed
EP-1314721-A1 NOVEL PROPENOHYDROXAMIC ACID DERIVATIVES WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2003-05-28 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-20040029928-A1 Novel propenohydroxamic acid derivatives TNF, SI, HDGF TCF4 2045/4885CTNNB1 1993/4885TBXA2R 676/4885

“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.