SCHEMBL1716748

SCHEMBL1716748

C[C@@H]1CN(Cc2ccccc2)C[C@H]1c1nc2c(cnn2C2CCOCC2)c(=O)[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE9A O76083 20/20 1.00
PDE1C Q14123 16/20 1.00
PDE1A P54750 1/20 0.78
PDE1B Q01064 1/20 0.78
HDAC1 Q13547 2/20 0.78
HDAC2 Q92769 2/20 0.78
HDAC6 Q9UBN7 2/20 0.78

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
SCHEMBL1716718 1.00 PDE9A (1.00) PDE9APDE1CPDE1APDE1BHDAC1
SCHEMBL1717044 0.92 PDE9A (1.00) PDE9APDE1CHDAC1HDAC2HDAC6
SCHEMBL15996122 0.92 PDE9A (1.00) PDE9APDE1CHDAC1HDAC2HDAC6
SCHEMBL12572133 0.92 PDE9A (0.96) PDE9APDE1CHDAC1HDAC2HDAC6
SCHEMBL1716551 0.91 PDE9A (1.00) PDE9APDE1CPDE1APDE1BHDAC1
SCHEMBL17390226 0.91 PDE9A (0.85) PDE9APDE1CPDE1APDE1BHDAC1
SCHEMBL1717521 0.90 PDE9A (1.00) PDE9APDE1CPDE1APDE1BHDAC1
SCHEMBL30947582 0.90 PDE9A (1.00) PDE9APDE1CPDE1APDE1BHDAC1
SCHEMBL3727052 0.90 PDE9A (1.00) PDE9APDE1CPDE1APDE1BHDAC1
SCHEMBL1716516 0.90 PDE9A (1.00) PDE9APDE1CPDE1APDE1BHDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2152712-B1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER (US) 2012-01-11 EP claimed
US-7964607-B2 Pyrazolo[3,4-d]pyrimidine compounds PFIZER INC. (US) 2011-06-21 US claimed
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC 2009-01-29 US claimed
US-20250360137-A1 ENHANCEMENT OF THE EFFICACY OF SEROTONERGIC PSYCHEDELIC DRUGS IN THE TREATMENT OR PREVENTION OF CERTAIN NEUROPSYCHIATRIC DISORDERS THROUGH INHIBITION OF TYPE-9 PHOSPHODIESTERASES FREEDOM BIOSCIENCES INC (US) 2025-11-27 US disclosed
EP-4618980-A1 ENHANCEMENT OF THE EFFICACY OF SEROTONERGIC PSYCHEDELIC DRUGS IN THE TREATMENT OR PREVENTION OF CERTAIN NEUROPSYCHIATRIC DISORDERS THROUGH INHIBITION OF TYPE-9 PHOSPHODIESTERASES Freedom Biosciences, Inc. (US) 2025-09-24 EP disclosed
WO-2025043067-A2 PYRAZOLO[3,4-D]PYRIMIDINONE COMPOUNDS FOR THE TREATMENT OF CHRONIC HEART FAILURE CARDURION PHARMACEUTICALS, INC. (US) 2025-02-27 WO disclosed
WO-2024107445-A1 ENHANCEMENT OF THE EFFICACY OF SEROTONERGIC PSYCHEDELIC DRUGS IN THE TREATMENT OR PREVENTION OF CERTAIN NEUROPSYCHIATRIC DISORDERS THROUGH INHIBITION OF TYPE-9 PHOSPHODIESTERASES FREEDOM BIOSCIENCES, INC. (US) 2024-05-23 WO disclosed
US-20240025904-A1 PDE9 INHIBITORS FOR TREATING CARDIAC FAILURE VANDERBILT UNIVERSITY 2024-01-25 US disclosed
CN-116847846-A PDE9 inhibitors for the treatment of heart failure 卡都瑞恩医药公司 2023-10-03 CN disclosed
EP-4236951-A1 PDE9 INHIBITORS FOR TREATING CARDIAC FAILURE Cardurion Pharmaceuticals, Inc. (US) 2023-09-06 EP disclosed
WO-2022093852-A1 PDE9 INHIBITORS FOR TREATING CARDIAC FAILURE Imara Inc. (US) 2022-05-05 WO disclosed
EP-2152712-B1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER (US) 2012-01-11 EP disclosed
US-7964607-B2 Pyrazolo[3,4-d]pyrimidine compounds PFIZER INC. (US) 2011-06-21 US disclosed
US-7964607-B2 Pyrazolo[3,4-d]pyrimidine compounds PFIZER INC. (US) 2011-06-21 US disclosed
US-7964607-B2 Pyrazolo[3,4-d]pyrimidine compounds PFIZER INC. (US) 2011-06-21 US disclosed
EP-2152712-A1 AMINO-HETEROCYCLIC COMPOUNDS Pfizer Inc. (US) 2010-02-17 EP disclosed
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC 2009-01-29 US disclosed
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC 2009-01-29 US disclosed
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC 2009-01-29 US disclosed
WO-2008139293-A1 AMINO-HETEROCYCLIC COMPOUNDS PFIZER INC. (US) 2008-11-20 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 (3 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-20250360137-A1 ENHANCEMENT OF THE EFFICACY OF SEROTONERGIC PSYCHEDELIC DRUGS IN THE TREATMENT OR PREVENTION OF CERTAIN NEUROPSYCHIATRIC DISORDERS THROUGH INHIBITION OF TYPE-9 PHOSPHODIESTERASES PDE9A, PDE3A, PDE2A PDE9A 1/4885PDE1C 59/4885PDE1A 30/4885
US-20090030003-A1 AMINO-HETEROCYCLIC COMPOUNDS PDE9A, PDE2A, PDE10A PDE9A 1/4885PDE1C 29/4885PDE1A 26/4885
US-20240025904-A1 PDE9 INHIBITORS FOR TREATING CARDIAC FAILURE PDE9A, PDE2A, PDE5A PDE9A 1/4885PDE1C 16/4885PDE1A 20/4885

“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.