SCHEMBL1682852

SCHEMBL1682852

Nc1ncc2scc(-c3cccc(C(=O)O)c3)c2n1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 10/20 0.60
DDT P30046 1/20 0.45
LIMK1 P53667 1/20 0.45
MAP4K4 O95819 1/20 0.43
AXL P30530 1/20 0.41
IKBKB O14920 1/20 0.41
KMO O15229 1/20 0.41
ATR Q13535 1/20 0.41
ALOX5AP P20292 1/20 0.41
KDM6B O15054 1/20 0.40
KDM4A O75164 1/20 0.40
KDM4B O94953 1/20 0.40
KDM5C P41229 1/20 0.40
KDM5B Q9UGL1 1/20 0.40
KDM2A Q9Y2K7 1/20 0.40
KDM3A Q9Y4C1 1/20 0.40

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
SCHEMBL1682860 0.85 PTK2 (0.57) PTK2DDTMAP4K4AXLKMO
SCHEMBL1682850 0.85 PTK2 (0.55) PTK2MAP4K4ATR
SCHEMBL1682854 0.82 PTK2 (0.65) PTK2MAP4K4
SCHEMBL1682856 0.75 PTK2 (0.63) PTK2
SCHEMBL1682828 0.74 PTK2 (0.68) PTK2
SCHEMBL14107918 0.72 KMO (0.59) DDTLIMK1MAP4K4AXLKMO
SCHEMBL1899044 0.72 MAP4K4 (0.45) PTK2DDTLIMK1MAP4K4IKBKB
SCHEMBL22022743 0.72 PTK2 (0.79) PTK2
SCHEMBL5993315 0.72 ADORA1 (0.67) MAP4K4KMO
SCHEMBL1682822 0.71 PTK2 (0.48) PTK2MAP4K4ATR

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-8586580-B2 2,7-substituted thieno[3,2-d] pyrimidine compounds as protein kinase inhibitors KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2013-11-19 US disclosed
US-8586580-B2 2,7-substituted thieno[3,2-d] pyrimidine compounds as protein kinase inhibitors KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2013-11-19 US disclosed
US-20120277424-A1 2,7-SUBSTITUTED THIENO[3,2-D] PYRIMIDINE COMPOUNDS AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2012-11-01 US disclosed
US-20120277424-A1 2,7-SUBSTITUTED THIENO[3,2-D] PYRIMIDINE COMPOUNDS AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2012-11-01 US disclosed
US-20120277424-A1 2,7-SUBSTITUTED THIENO[3,2-D] PYRIMIDINE COMPOUNDS AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2012-11-01 US disclosed
EP-2491043-A2 2,7-SUBSTITUTED THIENO[3,2-D]PYRIMIDINE COMPOUNDS AS PROTEIN KINASE INHIBITORS KIST Korea Institute of Science and Technology (KR) 2012-08-29 EP disclosed
WO-2011049332-A2 2,7-SUBSTITUTED THIENO[3,2-D]PYRIMIDINE COMPOUNDS AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2011-04-28 WO disclosed
WO-2011049332-A2 2,7-SUBSTITUTED THIENO[3,2-D]PYRIMIDINE COMPOUNDS AS PROTEIN KINASE INHIBITORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2011-04-28 WO 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 (1 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-20120277424-A1 2,7-SUBSTITUTED THIENO[3,2-D] PYRIMIDINE COMPOUNDS AS PROTEIN KINASE INHIBITORS CDK2, TK1, DTYMK PTK2 292/4885DDT 2469/4885LIMK1 894/4885

“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.