SCHEMBL2923717

SCHEMBL2923717

Cc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCCC3=O

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.56
LMNA P02545 5/20 0.54
ALDH1A1 P00352 3/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
MAPT P10636 6/20 0.49
KDM4E B2RXH2 3/20 0.49
GAA P10253 2/20 0.49
NPC1 O15118 1/20 0.48
NPSR1 Q6W5P4 2/20 0.46
RECQL P46063 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
TSHR P16473 2/20 0.42
ALOX15 P16050 1/20 0.42
HTT P42858 1/20 0.42
HKDC1 Q2TB90 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
SCHEMBL2919879 0.83 ALDH1A1 (0.75) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2927326 0.82 KDM4E (0.46) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2916941 0.82 POLB (0.56) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2924689 0.81 KMT2A (0.46) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2923006 0.80 DHFR (0.44) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2922804 0.80 MAPT (0.51) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2952407 0.78 ALDH1A1 (0.55) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2944116 0.75 ALDH1A1 (0.52) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2944025 0.73 ALDH1A1 (0.50) POLBLMNAALDH1A1MEN1KMT2A
SCHEMBL2922258 0.73 POLB (0.53) POLBLMNAALDH1A1MEN1KMT2A

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 1479/4885LMNA 4510/4885ALDH1A1 229/4885
US-20050038053-A1 Novel compounds and their use in therapy HSD17B11, HSD17B2, HSD17B1 POLB 1479/4885LMNA 4510/4885ALDH1A1 229/4885

“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.