SCHEMBL2918432

SCHEMBL2918432

COc1cc(-c2nc3sc4c(c3c(=O)n2-c2ccccc2)CCCC4)cc(OC)c1OC

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.57
▸ LMNA P02545 3/20 0.57
▸ MEN1 O00255 2/20 0.57
▸ KMT2A Q03164 2/20 0.57
▸ CDKN1A P38936 3/20 0.56
▸ MAPT P10636 4/20 0.56
▸ KDM4E B2RXH2 3/20 0.56
▸ GAA P10253 1/20 0.56
▸ POLB P06746 3/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.52
▸ SMN1; SMN2 Q16637 3/20 0.52
▸ HPGD P15428 2/20 0.52
▸ PTGS2 P35354 2/20 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
SCHEMBL2924717 0.90 ALDH1A1 (0.57) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL2923006 0.87 DHFR (0.44) ALDH1A1LMNAMEN1KMT2ACDKN1A
SCHEMBL2920564 0.85 ALDH1A1 (0.72) ALDH1A1LMNAMEN1KMT2ACDKN1A
SCHEMBL2924396 0.84 TP53 (0.58) ALDH1A1LMNAMEN1KMT2ACDKN1A
SCHEMBL4068166 0.83 MAPT (0.55) ALDH1A1LMNAMEN1KMT2ACDKN1A
SCHEMBL2920121 0.82 MAPT (0.60) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL2920423 0.80 CDKN1A (0.57) ALDH1A1LMNAMEN1KMT2ACDKN1A
SCHEMBL2919879 0.79 ALDH1A1 (0.75) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL2926345 0.79 CDKN1A (0.56) ALDH1A1LMNAMEN1KMT2ACDKN1A
SCHEMBL2925650 0.78 CDKN1A (0.56) ALDH1A1LMNAMEN1KMT2ACDKN1A

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 ALDH1A1 229/4885LMNA 4510/4885MEN1 2028/4885
US-20050038053-A1 Novel compounds and their use in therapy HSD17B11, HSD17B2, HSD17B1 ALDH1A1 229/4885LMNA 4510/4885MEN1 2028/4885

“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.

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