SCHEMBL13166376

SCHEMBL13166376

N#Cc1c(NC(=O)/C=C/c2cccnc2)sc2c1CCNC2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 3/20 0.53
MAPT P10636 8/20 0.51
LMNA P02545 4/20 0.51
GAA P10253 3/20 0.51
POLB P06746 8/20 0.48
ALDH1A1 P00352 6/20 0.48
MEN1 O00255 6/20 0.48
KMT2A Q03164 6/20 0.48
RAB9A P51151 5/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
HPGD P15428 4/20 0.48
NPC1 O15118 4/20 0.48
KDM4E B2RXH2 3/20 0.48
NR0B1 P51843 1/20 0.48
TDP1 Q9NUW8 2/20 0.43
ALOX15 P16050 1/20 0.42
RECQL P46063 1/20 0.42
HSD17B10 Q99714 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ESR1 P03372 1/20 0.41

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
SCHEMBL3348824 1.00 TGFBR1 (0.53) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL3348819 1.00 TGFBR1 (0.53) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL3349961 0.88 TGFBR1 (0.61) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL13166377 0.88 TGFBR1 (0.61) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL3349957 0.88 TGFBR1 (0.61) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL1207245 0.84 TGFBR1 (0.52) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL1207240 0.84 TGFBR1 (0.52) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL3919173 0.82 MAPT (0.74) MAPTLMNAGAAPOLBALDH1A1
SCHEMBL3570055 0.82 MEN1 (0.51) TGFBR1MAPTLMNAGAAPOLB
SCHEMBL1208263 0.81 PTPN5 (0.54) TGFBR1MAPTLMNAGAAPOLB

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 9 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
EP-1753512-B1 TETRAHYDROPYRIDOTHIOPHENES NYCOMED GMBH (DE) 2008-07-09 EP 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 TGFBR1 1266/4885MAPT 1150/4885LMNA 3910/4885
US-20070244112-A1 Novel tetrahydropyridothiophenes BAX, BCL2, BAD TGFBR1 1294/4885MAPT 1192/4885LMNA 3889/4885

“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.