SCHEMBL4510382

SCHEMBL4510382

CCOC(=O)c1cc2c(=S)[nH]c(Cc3ccc(Cl)c(Cl)c3)nc2s1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.54
▸ LMNA P02545 3/20 0.54
▸ RXFP1 Q9HBX9 2/20 0.54
▸ KCNH2 Q12809 1/20 0.54
▸ NPSR1 Q6W5P4 1/20 0.54
▸ PDE5A O76074 1/20 0.44
▸ PTGES O14684 1/20 0.43
▸ ALOX5 P09917 1/20 0.43
▸ RNASEH1 O60930 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX12 P18054 1/20 0.41
▸ MEN1 O00255 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ TSHR P16473 1/20 0.39
▸ PIP4K2A P48426 1/20 0.38
▸ MAPT P10636 2/20 0.38
▸ PPARG P37231 1/20 0.38
▸ NCOA2 Q15596 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.38

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
SCHEMBL4522382 0.89 PDE5A (0.57) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL3492717 0.86 PDE5A (0.58) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL4511349 0.85 KMT2A (0.53) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL4515693 0.82 KMT2A (0.80) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL4513057 0.81 SMN1; SMN2 (0.44) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL38484 0.77 PDE5A (0.57) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL4514505 0.77 KMT2A (0.65) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL21153551 0.77 LMNA (0.43) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL4515609 0.76 PDE5A (0.76) KMT2ALMNARXFP1KCNH2NPSR1
SCHEMBL3492915 0.75 PDE5A (0.74) KMT2ARXFP1PDE5ARNASEH1ALDH1A1

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 KMT2A 2650/4885LMNA 4474/4885RXFP1 739/4885
US-20090203703-A1 Thienopyrimidine Derivatives PDE9A, BPHL, THOP1 KMT2A 2650/4885LMNA 4474/4885RXFP1 739/4885

“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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