SCHEMBL2918271

SCHEMBL2918271

O=c1c2c3c(sc2nc(CO)n1-c1ccccc1)CCCC3

nearest known ligand 0.69

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.69
MAPT P10636 6/20 0.65
KDM4E B2RXH2 5/20 0.65
GAA P10253 1/20 0.65
NPSR1 Q6W5P4 3/20 0.60
ALDH1A1 P00352 6/20 0.57
HTT P42858 2/20 0.55
MEN1 O00255 5/20 0.54
KMT2A Q03164 5/20 0.54
TP53 P04637 2/20 0.54
LMNA P02545 2/20 0.53
HSD17B10 Q99714 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
CTDSP1 Q9GZU7 2/20 0.52
TDP1 Q9NUW8 2/20 0.52
BLM P54132 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.51
RECQL P46063 1/20 0.51

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
SCHEMBL2924510 0.85 MAPT (0.62) POLBMAPTKDM4EGAANPSR1
SCHEMBL2921041 0.84 NPSR1 (0.59) POLBMAPTKDM4EGAANPSR1
SCHEMBL2919879 0.82 ALDH1A1 (0.75) POLBMAPTKDM4EGAANPSR1
SCHEMBL2921641 0.82 KMT2A (0.66) POLBMAPTGAANPSR1ALDH1A1
SCHEMBL13407753 0.79 MAPT (0.78) POLBMAPTKDM4EGAANPSR1
SCHEMBL4146568 0.78 MAPT (0.64) POLBMAPTKDM4EGAANPSR1
SCHEMBL15722389 0.78 KDM4E (0.73) POLBMAPTKDM4EGAANPSR1
SCHEMBL2924778 0.78 KDM4E (0.63) POLBMAPTKDM4EGAANPSR1
SCHEMBL5805462 0.77 KDM4E (0.71) POLBMAPTKDM4EGAANPSR1
SCHEMBL2920121 0.77 MAPT (0.60) POLBMAPTKDM4EGAANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1635839-B1 BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONES AND THEIR USE IN THERAPY ABBOTT HEALTHCARE PRODUCTS BV (NL) 2010-09-01 EP disclosed
US-7524853-B2 Compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2009-04-28 US disclosed
US-7524853-B2 Compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2009-04-28 US disclosed
US-7524853-B2 Compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2009-04-28 US disclosed
US-7465739-B2 Compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2008-12-16 US disclosed
US-7465739-B2 Compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2008-12-16 US disclosed
US-7465739-B2 Compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2008-12-16 US disclosed
EP-1635839-A2 BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONES AND THEIR USE IN THERAPY Solvay Pharmaceuticals B.V. (NL) 2006-03-22 EP disclosed
US-20050176742-A1 Novel compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2005-08-11 US disclosed
WO-2005032527-A2 BENZO (4, 5) THIENO (2, 3-D) PYRIMIDIN-4-ONES AND THEIR USE IN THERAPY SOLVAY PHARMACEUTICALS B.V. (NL) 2005-04-14 WO disclosed
US-20050038053-A1 Novel compounds and their use in therapy SOLVAY PHARMACEUTICALS B.V. (NL) 2005-02-17 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-20050176742-A1 Novel compounds and their use in therapy HSD17B11, HSD17B2, HSD17B1 POLB 1479/4885MAPT 1642/4885KDM4E 2665/4885
US-20050038053-A1 Novel compounds and their use in therapy HSD17B11, HSD17B2, HSD17B1 POLB 1479/4885MAPT 1642/4885KDM4E 2665/4885

“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.