SCHEMBL13166309

SCHEMBL13166309

CC(=O)OCC(=O)N1CCc2c(sc(NC(=O)/C=C/c3ccccc3)c2C#N)C1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.55
KMT2A Q03164 7/20 0.55
POLB P06746 1/20 0.53
GAA P10253 1/20 0.53
TGFBR1 P36897 1/20 0.50
GRM1 Q13255 5/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MAPK10 P53779 1/20 0.49
ALDH1A1 P00352 3/20 0.48
MAPT P10636 3/20 0.48
KDM4E B2RXH2 2/20 0.48
LMNA P02545 1/20 0.46
HPGD P15428 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
HSD17B10 Q99714 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
CRHBP P24387 1/20 0.46
CRHR2 Q13324 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
SCHEMBL3349182 1.00 MEN1 (0.55) MEN1KMT2APOLBGAATGFBR1
SCHEMBL3349162 0.92 MEN1 (0.55) MEN1KMT2APOLBGAATGFBR1
SCHEMBL3349176 0.92 MEN1 (0.55) MEN1KMT2APOLBGAATGFBR1
SCHEMBL13166311 0.90 MEN1 (0.52) MEN1KMT2APOLBGAATGFBR1
SCHEMBL3351550 0.90 MEN1 (0.52) MEN1KMT2APOLBGAATGFBR1
SCHEMBL3351673 0.90 MEN1 (0.58) MEN1KMT2APOLBGAATGFBR1
SCHEMBL3351679 0.90 MEN1 (0.58) MEN1KMT2APOLBGAATGFBR1
SCHEMBL13166296 0.88 MEN1 (0.53) MEN1KMT2APOLBGAATGFBR1
SCHEMBL3351666 0.88 MEN1 (0.53) MEN1KMT2APOLBGAATGFBR1
SCHEMBL4619349 0.88 MEN1 (0.58) MEN1KMT2APOLBGAATGFBR1

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
US-7803945-B2 Tetrahydropyridothiophenes 4SC AG (DE) 2010-09-28 US disclosed
US-7803945-B2 Tetrahydropyridothiophenes 4SC AG (DE) 2010-09-28 US disclosed
US-7723523-B2 Tetrahydropyridothiophenes 4SC AG (DE) 2010-05-25 US disclosed
US-7723523-B2 Tetrahydropyridothiophenes 4SC AG (DE) 2010-05-25 US disclosed
US-20090270378-A1 NOVEL TETRAHYDROPYRIDOTHIOPHENES NYCOMED GMBH (DE) 2009-10-29 US disclosed
US-20090270378-A1 NOVEL TETRAHYDROPYRIDOTHIOPHENES NYCOMED GMBH (DE) 2009-10-29 US disclosed
US-20070244112-A1 Novel tetrahydropyridothiophenes ALTANA PHARMA AG (DE) 2007-10-18 US disclosed
US-20070244112-A1 Novel tetrahydropyridothiophenes ALTANA PHARMA AG (DE) 2007-10-18 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 (2 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-20090270378-A1 NOVEL TETRAHYDROPYRIDOTHIOPHENES BAX, BCL2, CCAR2 MEN1 4646/4885KMT2A 2220/4885POLB 2460/4885
US-20070244112-A1 Novel tetrahydropyridothiophenes BAX, BCL2, BAD MEN1 4610/4885KMT2A 2358/4885POLB 2428/4885

“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.