SCHEMBL2886927

SCHEMBL2886927

N#Cc1c(NC(=O)CCc2ccccc2)sc2c1CCN(C(=O)NCc1ccccn1)C2

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
GRM1 Q13255 7/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
STAT3 P40763 1/20 0.51
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49
HPGD P15428 1/20 0.48
ALOX15 P16050 1/20 0.48
TDP1 Q9NUW8 1/20 0.48

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
SCHEMBL2895807 0.94 MEN1 (0.56) MEN1KMT2AGRM1L3MBTL1STAT3
SCHEMBL2890475 0.90 MEN1 (0.54) MEN1KMT2AGRM1L3MBTL1STAT3
SCHEMBL3418586 0.89 MEN1 (0.59) MEN1KMT2AGRM1L3MBTL1STAT3
SCHEMBL3434519 0.89 MEN1 (0.61) MEN1KMT2AGRM1L3MBTL1STAT3
SCHEMBL2895337 0.89 MEN1 (0.59) MEN1KMT2AGRM1L3MBTL1KDM4E
SCHEMBL2893352 0.88 MEN1 (0.57) MEN1KMT2AGRM1L3MBTL1STAT3
SCHEMBL3418036 0.87 MEN1 (0.56) MEN1KMT2AGRM1L3MBTL1STAT3
SCHEMBL2891842 0.87 STAT3 (0.49) MEN1KMT2AL3MBTL1STAT3KDM4E
SCHEMBL3423309 0.87 MEN1 (0.55) MEN1KMT2AGRM1L3MBTL1STAT3
SCHEMBL2894830 0.87 MEN1 (0.66) MEN1KMT2AGRM1L3MBTL1KDM4E

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-20100285149-A1 NOVEL TETRAHYDROPYRIDOTHIOPHENES 4SC AG (DE) 2010-11-11 US claimed
US-20100285149-A1 NOVEL TETRAHYDROPYRIDOTHIOPHENES 4SC AG (DE) 2010-11-11 US 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-20100285149-A1 NOVEL TETRAHYDROPYRIDOTHIOPHENES BAX, CCAR2, BCL2 MEN1 4556/4885KMT2A 2606/4885GRM1 2923/4885

“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.