SCHEMBL7121620

SCHEMBL7121620

Oc1nc(-c2ccccc2)nc2ccsc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 3/20 0.55
▸ PDE4B Q07343 3/20 0.55
▸ PDE4C Q08493 3/20 0.55
▸ PDE4D Q08499 3/20 0.55
▸ MAPT P10636 2/20 0.46
▸ PDE3B Q13370 1/20 0.44
▸ PDE3A Q14432 1/20 0.44
▸ PRKCI P41743 1/20 0.43
▸ PIK3CA P42336 6/20 0.43
▸ MTOR P42345 5/20 0.43
▸ PIK3C2B O00750 1/20 0.42
▸ CCNE2 O96020 1/20 0.42
▸ PRKACA P17612 1/20 0.42
▸ PRKACG P22612 1/20 0.42
▸ PRKACB P22694 1/20 0.42
▸ CCNE1 P24864 1/20 0.42
▸ CDK2 P24941 1/20 0.42
▸ KDR P35968 1/20 0.42
▸ PIK3CB P42338 1/20 0.42
▸ PIK3CG P48736 1/20 0.42

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
SCHEMBL14095091 0.85 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL14104152 0.83 MTOR (0.42) PDE4APDE4BPDE4CPDE4DPRKCI
SCHEMBL14103742 0.83 RAB9A (0.43) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL14104414 0.83 RAB9A (0.49) PDE4APDE4BPDE4CPDE4DPIK3CA
SCHEMBL14103741 0.83 MAPT (0.49) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL14104423 0.83 MTOR (0.51) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL14104154 0.83 MTOR (0.42) PDE4APDE4BPDE4CPDE4DPRKCI
SCHEMBL14095102 0.83 PDE4A (0.57) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL14104063 0.82 PIK3CA (0.46) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL14104415 0.82 PIK3CA (0.46) PDE4APDE4BPDE4CPDE4DMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030162795-A1 Thienopyrimidine and thienopyridine derivatives useful as anticancer agents PFIZER INC. 2003-08-28 — — US disclosed
US-6492383-B1 Thienopyrimidine and thienopyridine derivatives useful as anticancer agents PFIZER INC. 2002-12-10 — — US disclosed
EP-1028964-A1 THIENOPYRIMIDINE AND THIENOPYRIDINE DERIVATIVES USEFUL AS ANTICANCER AGENTS Pfizer Products Inc. (US) 2000-08-23 — — EP disclosed
WO-1999024440-A1 THIENOPYRIMIDINE AND THIENOPYRIDINE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER PRODUCTS INC. (US) 1999-05-20 — — 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-20030162795-A1 Thienopyrimidine and thienopyridine derivatives useful as anticancer agents TYMP, DPYD, HPRT1 PDE4A 2338/4885PDE4B 2287/4885PDE4C 3197/4885

“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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