SCHEMBL4057929

SCHEMBL4057929

O=C1Cc2cc(-c3cscn3)ccc2N1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 1/20 0.60
▸ PDE3A Q14432 1/20 0.60
▸ CYP1A2 P05177 1/20 0.50
▸ CYP11B1 P15538 1/20 0.50
▸ CYP11B2 P19099 1/20 0.50
▸ PDE4A P27815 1/20 0.49
▸ PDE4B Q07343 1/20 0.49
▸ PDE4C Q08493 1/20 0.49
▸ PDE4D Q08499 1/20 0.49
▸ PGR P06401 4/20 0.49
▸ GRIA1 P42261 3/20 0.49
▸ CACNG8 Q8WXS5 2/20 0.49
▸ MAPT P10636 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ AHR P35869 2/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ MMP12 P39900 1/20 0.46

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
SCHEMBL6740939 0.89 KDM1A (0.51) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL10779358 0.87 MAPT (0.62) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL10659225 0.76 MAPT (0.78) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL16137654 0.76 PDE3B (0.51) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL5768340 0.75 PDE3B (0.61) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL23143482 0.75 PDE3B (1.00) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL1559008 0.75 MAPT (0.79) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
Hydrochloric Acid SCHEMBL5771609 0.74 MAPT (0.77) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL16090359 0.74 MAPT (0.53) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL15344913 0.73 PDE3B (0.58) PDE3BPDE3ACYP1A2CYP11B1CYP11B2

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1961748-A2 2-hydroxy-3-heteroarylindole derivatives as GSK3 inhibitors AstraZeneca AB (SE) 2008-08-27 — — EP claimed
CN-1923812-A New compounds ASTRAZENECA AB (SE) 2007-03-07 — — CN claimed
CN-1642938-A Novel compounds ASTRAZENECA AB (SE) 2005-07-20 — — CN claimed
US-20050153987-A1 Compounds ASTRAZENECA AB (SE) 2005-07-14 — — US claimed
US-20190315734-A1 PURIFICATION METHOD FOR 5-(THIAZOL-4-YL)INDOLIN-2-ONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-10-17 — — US disclosed
US-20190315734-A1 PURIFICATION METHOD FOR 5-(THIAZOL-4-YL)INDOLIN-2-ONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-10-17 — — US disclosed
US-10377749-B2 Purification method for 5-(thiazol-4-yl)indolin-2-one derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-08-13 — — US disclosed
US-10377749-B2 Purification method for 5-(thiazol-4-yl)indolin-2-one derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-08-13 — — US disclosed
US-10377749-B2 Purification method for 5-(thiazol-4-yl)indolin-2-one derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-08-13 — — US disclosed
US-20190241550-A1 HETEROCYCLIC SUBSTITUTED-3-HETEROARYLIDENYL-2-INDOLINONE DERIVATIVE BOSTON BIOMEDICAL INC (US) 2019-08-08 — — US disclosed
WO-2017026119-A1 PURIFICATION METHOD FOR 5-(THIAZOLE-4-YL)INDOLINE-2-ONE DERIVATIVE 大日本住友製薬株式会社 2017-02-16 — — WO disclosed
US-20160075697-A1 HETEROCYCLIC SUBSTITUTED-3-HETEROARYLIDENYL-2-INDOLINONE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2016-03-17 — — US disclosed
US-7399780-B2 3-Heterocyclyl-indole inhibitors of glycogen synthase kinase-3 ASTRAZENECA AB (SE) 2008-07-15 — — US disclosed
US-7399780-B2 3-Heterocyclyl-indole inhibitors of glycogen synthase kinase-3 ASTRAZENECA AB (SE) 2008-07-15 — — US disclosed
US-7399780-B2 3-Heterocyclyl-indole inhibitors of glycogen synthase kinase-3 ASTRAZENECA AB (SE) 2008-07-15 — — US disclosed
CN-1923812-A New compounds ASTRAZENECA AB (SE) 2007-03-07 — — CN disclosed
CN-1642938-A Novel compounds ASTRAZENECA AB (SE) 2005-07-20 — — CN disclosed
US-20050153987-A1 Compounds ASTRAZENECA AB (SE) 2005-07-14 — — US disclosed
EP-1492785-A1 NEW COMPOUNDS AstraZeneca AB (SE) 2005-01-05 — — EP disclosed
WO-2003082853-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 2003-10-09 — — 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 (5 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-10377749-B2 Purification method for 5-(thiazol-4-yl)indolin-2-one derivative HRH4, CHRM2, CHRM1 PDE3B 1758/4885PDE3A 1446/4885CYP1A2 244/4885
US-20160075697-A1 HETEROCYCLIC SUBSTITUTED-3-HETEROARYLIDENYL-2-INDOLINONE DERIVATIVE CYP2C9, DHRS9, HTR3B PDE3B 380/4885PDE3A 642/4885CYP1A2 107/4885
US-20190315734-A1 PURIFICATION METHOD FOR 5-(THIAZOL-4-YL)INDOLIN-2-ONE DERIVATIVE HRH4, CHRM2, CHRM1 PDE3B 1758/4885PDE3A 1446/4885CYP1A2 244/4885
US-20050153987-A1 Compounds SDHA, CYP11B2, CYP11B1 PDE3B 79/4885PDE3A 262/4885CYP1A2 62/4885
US-20190241550-A1 HETEROCYCLIC SUBSTITUTED-3-HETEROARYLIDENYL-2-INDOLINONE DERIVATIVE CYP2C9, DHRS9, HTR3B PDE3B 380/4885PDE3A 642/4885CYP1A2 107/4885

“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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