SCHEMBL4513057

SCHEMBL4513057

CCOC(=O)c1cc2c(Cl)nc(Cc3ccc(Cl)c(Cl)c3)nc2s1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.44
▸ TSHR P16473 2/20 0.44
▸ PTGES O14684 1/20 0.41
▸ ALOX5 P09917 1/20 0.41
▸ CYP4F2 P78329 1/20 0.39
▸ CYP4A11 Q02928 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ DHODH Q02127 1/20 0.38
▸ KDM4E B2RXH2 4/20 0.38
▸ MAOB P27338 1/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ LMNA P02545 3/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ NPSR1 Q6W5P4 2/20 0.36
▸ NOTUM Q6P988 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ STAT3 P40763 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.36
▸ GABRA2 P47869 1/20 0.36

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
SCHEMBL4522446 0.87 MAPT (0.47) SMN1; SMN2TSHRL3MBTL1KDM4EALDH1A1
SCHEMBL4522382 0.81 PDE5A (0.57) SMN1; SMN2TSHRPTGESALOX5L3MBTL1
SCHEMBL4512178 0.81 KDM4E (0.58) SMN1; SMN2TSHRL3MBTL1KDM4EALDH1A1
SCHEMBL4510382 0.81 KMT2A (0.54) SMN1; SMN2TSHRPTGESALOX5CYP4F2
SCHEMBL28983727 0.78 KDM4E (0.43) SMN1; SMN2TSHRL3MBTL1KDM4EALDH1A1
SCHEMBL29120717 0.78 KDM4E (0.45) SMN1; SMN2TSHRL3MBTL1KDM4EALDH1A1
SCHEMBL1424692 0.77 HSP90AB1 (0.47) SMN1; SMN2KDM4EALDH1A1HPGDCYP1A2
SCHEMBL4907754 0.76 MAPT (0.43) SMN1; SMN2TSHRL3MBTL1KDM4EALDH1A1
SCHEMBL28983736 0.75 MAPT (0.41) SMN1; SMN2TSHRL3MBTL1KDM4EALDH1A1
SCHEMBL8399290 0.74 ALDH1A1 (0.49) SMN1; SMN2TSHRPTGESALOX5CYP4F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1908765-B1 THIENOPYRIMIDINE DERIVATIVE ASKA PHARM CO LTD (JP) 2014-10-22 — — EP disclosed
US-8377944-B2 Thienopyrimidine derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-02-19 — — US disclosed
US-20130023546-A1 THIENOPYRIMIDINE DERIVATIVES GOTANDA KOTARO (JP) 2013-01-24 — — US disclosed
US-8293754-B2 Thienopyrimidine derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-10-23 — — US disclosed
US-20090203703-A1 Thienopyrimidine Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-08-13 — — US disclosed
EP-1908765-A1 THIENOPYRIMIDINE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2008-04-09 — — EP 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-20130023546-A1 THIENOPYRIMIDINE DERIVATIVES PDE9A, BPHL, THOP1 SMN1; SMN2 2219/4885TSHR 879/4885PTGES 201/4885
US-20090203703-A1 Thienopyrimidine Derivatives PDE9A, BPHL, THOP1 SMN1; SMN2 2219/4885TSHR 879/4885PTGES 201/4885

“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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