SCHEMBL29899495

SCHEMBL29899495

Cc1cc(F)nc(C2=CCN(C(=O)OC(C)(C)C)C2)c1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GRM1 Q13255 11/20 0.43
▸ GRM5 P41594 10/20 0.43
▸ PDK4 Q16654 1/20 0.40
▸ NAMPT P43490 1/20 0.38
▸ JAK1 P23458 1/20 0.37
▸ CDK9 P50750 3/20 0.37
▸ CCNT1 O60563 1/20 0.36
▸ WDR5 P61964 1/20 0.36
▸ ESR2 Q92731 1/20 0.36

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
SCHEMBL21002985 0.81 KDM5A (0.36) GRM5
SCHEMBL29899534 0.81 GRM1 (0.45) GRM1GRM5PDK4NAMPTJAK1
SCHEMBL20281623 0.78 PDK4 (0.42) GRM1GRM5PDK4NAMPTJAK1
SCHEMBL20140715 0.78 PDK4 (0.47) GRM1GRM5PDK4NAMPT
SCHEMBL17672962 0.77 GRM1 (0.39) GRM1GRM5PDK4NAMPTJAK1
SCHEMBL17682563 0.77 HSP90AA1 (0.42) GRM1GRM5PDK4NAMPTJAK1
SCHEMBL25431963 0.76 GRM1 (0.43) GRM1GRM5PDK4JAK1CDK9
SCHEMBL31208020 0.76 GRM1 (0.43) GRM1GRM5PDK4JAK1CDK9
SCHEMBL28471545 0.76 GRM1 (0.46) GRM1GRM5PDK4NAMPTCDK9
SCHEMBL24791836 0.75 GRM1 (0.43) GRM1GRM5PDK4NAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250145633-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2025-05-08 — — US disclosed
US-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2023-09-21 — — US disclosed
US-11434247-B1 Substituted furanopyrimidine compounds as PDE1 inhibitors DART NEUROSCIENCE LLC (US) 2022-09-06 — — US 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-11434247-B1 Substituted furanopyrimidine compounds as PDE1 inhibitors PDE4A, PDE5A, PDE3A GRM1 271/4885GRM5 726/4885PDK4 211/4885
US-20250145633-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS PDE4A, PDE5A, PDE3A GRM1 271/4885GRM5 726/4885PDK4 211/4885
US-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS PDE4A, PDE5A, PDE3A GRM1 271/4885GRM5 726/4885PDK4 211/4885

“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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