SCHEMBL3492301

SCHEMBL3492301

O=C(O)c1cc2c(=O)[nH]c(Cc3cccc(Cl)c3)nc2s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE5A O76074 4/20 1.00
▸ POLB P06746 1/20 0.47
▸ PDE9A O76083 1/20 0.46
▸ PDE1A P54750 1/20 0.46
▸ PDE1B Q01064 1/20 0.46
▸ PDE1C Q14123 1/20 0.46
▸ KMT2A Q03164 3/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ RXFP1 Q9HBX9 1/20 0.43
▸ HCAR2 Q8TDS4 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ RNASEH1 O60930 2/20 0.42
▸ TUBB4A P04350 1/20 0.42
▸ TUBB P07437 1/20 0.42
▸ TUBA3C P0DPH7 1/20 0.42
▸ TUBA1B P68363 1/20 0.42
▸ TUBA4A P68366 1/20 0.42
▸ TUBB4B P68371 1/20 0.42
▸ TUBB3 Q13509 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
SCHEMBL38743 0.90 PDE5A (0.82) PDE5APOLBPDE9APDE1APDE1B
SCHEMBL3494163 0.88 PDE5A (0.79) PDE5APOLBKMT2AKDM4EALDH1A1
SCHEMBL3491573 0.88 PDE5A (0.78) PDE5AKMT2AKDM4EALDH1A1RXFP1
SCHEMBL3494829 0.87 PDE5A (0.78) PDE5APOLBKMT2AKDM4EALDH1A1
SCHEMBL3494817 0.87 PDE5A (0.77) PDE5APOLBKMT2AKDM4EALDH1A1
SCHEMBL3495170 0.87 PDE5A (0.77) PDE5AKMT2AKDM4EALDH1A1RXFP1
SCHEMBL4515609 0.86 PDE5A (0.76) PDE5APDE9APDE1APDE1BPDE1C
Meglumine SCHEMBL21459098 0.86 PDE5A (0.74) PDE5APOLBPDE9APDE1APDE1B
SCHEMBL3492915 0.85 PDE5A (0.74) PDE5APOLBKMT2AKDM4EALDH1A1
SCHEMBL16175587 0.85 PDE5A (0.74) PDE5APOLBPDE9APDE1APDE1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3481399-A1 METHODS FOR TREATMENT OF HEART FAILURE Cardurion Pharmaceuticals, LLC (US) 2019-05-15 — — EP claimed
WO-2018009899-A1 METHODS FOR TREATMENT OF HEART FAILURE CARDURION PHARMACEUTICALS, LLC (US) 2018-01-11 — — WO claimed
EP-1908765-B1 THIENOPYRIMIDINE DERIVATIVE ASKA PHARM CO LTD (JP) 2014-10-22 — — EP claimed
US-8293754-B2 Thienopyrimidine derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-10-23 — — US claimed
US-10870656-B2 Methods for treatment of heart failure CARDURION PHARMACEUTICALS, LLC (US) 2020-12-22 — — US disclosed
US-10870656-B2 Methods for treatment of heart failure CARDURION PHARMACEUTICALS, LLC (US) 2020-12-22 — — US disclosed
US-20190211028-A1 METHODS FOR TREATMENT OF HEART FAILURE CARDURION PHARMACEUTICALS LLC (US) 2019-07-11 — — US disclosed
US-20190211028-A1 METHODS FOR TREATMENT OF HEART FAILURE CARDURION PHARMACEUTICALS LLC (US) 2019-07-11 — — US disclosed
EP-3481399-A1 METHODS FOR TREATMENT OF HEART FAILURE Cardurion Pharmaceuticals, LLC (US) 2019-05-15 — — EP disclosed
WO-2018009899-A1 METHODS FOR TREATMENT OF HEART FAILURE CARDURION PHARMACEUTICALS, LLC (US) 2018-01-11 — — WO disclosed
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-20100113484-A1 TREATING AGENT OF UROPATHY ASKA PHARMACEUTICAL CO., LTD. (JP) 2010-05-06 — — US disclosed
EP-2123301-A1 THERAPEUTIC AGENT FOR URINARY TRACT DISEASE ASKA Pharmaceutical Co., Ltd. (JP) 2009-11-25 — — EP disclosed
EP-2123301-A1 THERAPEUTIC AGENT FOR URINARY TRACT DISEASE ASKA Pharmaceutical Co., Ltd. (JP) 2009-11-25 — — EP disclosed
US-20090203703-A1 Thienopyrimidine Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-08-13 — — US disclosed
US-20090203703-A1 Thienopyrimidine Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-08-13 — — 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
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 (4 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-20100113484-A1 TREATING AGENT OF UROPATHY BPHL, PDE12, UROD PDE5A 14/4885POLB 555/4885PDE9A 6/4885
US-10870656-B2 Methods for treatment of heart failure TNNT2, TNNI3, TNNC1 PDE5A 251/4885POLB 1353/4885PDE9A 536/4885
US-20090203703-A1 Thienopyrimidine Derivatives PDE9A, BPHL, THOP1 PDE5A 25/4885POLB 2134/4885PDE9A 1/4885
US-20190211028-A1 METHODS FOR TREATMENT OF HEART FAILURE TNNT2, TNNI3, TNNC1 PDE5A 251/4885POLB 1353/4885PDE9A 536/4885

“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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