SCHEMBL23906434

SCHEMBL23906434

CC(=O)SCc1nc2cc(-c3ccccc3)ccc2o1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 2/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ LIPG Q9Y5X9 1/20 0.50
▸ AKR1B1 P15121 1/20 0.48
▸ FAAH O00519 1/20 0.44
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ KDM4E B2RXH2 3/20 0.43
▸ NPC1 O15118 3/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ AAK1 Q2M2I8 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ POLB P06746 2/20 0.43
▸ CETP P11597 1/20 0.42
▸ AGPAT2 O15120 1/20 0.42
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41

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
SCHEMBL23906432 0.82 RAB9A (0.54) GAAL3MBTL1SMN1; SMN2NPC1RAB9A
SCHEMBL5390780 0.82 GAA (0.52) GAAL3MBTL1LIPGAKR1B1FAAH
SCHEMBL14510141 0.82 GAA (0.49) GAAL3MBTL1LIPGAKR1B1FAAH
SCHEMBL23906438 0.81 KDM4E (0.45) GAAL3MBTL1SMN1; SMN2KDM4ENPC1
SCHEMBL23906440 0.80 MEN1 (0.55) GAAAKR1B1SMN1; SMN2KDM4ENPC1
SCHEMBL23906436 0.80 GAA (0.43) GAAL3MBTL1SMN1; SMN2NPC1RAB9A
SCHEMBL23906450 0.80 AKR1B1 (0.43) GAAAKR1B1SMN1; SMN2KDM4ENPC1
SCHEMBL11336489 0.80 AKR1B1 (0.61) GAAL3MBTL1LIPGAKR1B1FAAH
SCHEMBL5396501 0.78 GAA (0.59) GAAL3MBTL1LIPGAKR1B1FAAH
SCHEMBL22042895 0.77 RXRA (0.55) GAAL3MBTL1LIPGAKR1B1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12195469-B2 Compounds having PDE9A inhibitory activity, and pharmaceutical uses thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2025-01-14 — — US disclosed
EP-3892623-B1 COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF KOREA RES INST CHEMICAL TECH (KR) 2024-07-10 — — EP disclosed
CN-113166161-B Compounds having PDE9A inhibiting activity and pharmaceutical uses thereof 韩国化学研究院 2023-10-27 — — CN disclosed
US-20220024932-A1 COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2022-01-27 — — US disclosed
EP-3892623-A1 COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF Korea Research Institute of Chemical Technology (KR) 2021-10-13 — — EP disclosed
CN-113166161-A Compound with PDE9A inhibitory activity and pharmaceutical use thereof 韩国化学研究院 2021-07-23 — — CN 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 (2 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-12195469-B2 Compounds having PDE9A inhibitory activity, and pharmaceutical uses thereof PDE9A, PDE5A, PDE3A GAA 148/4885L3MBTL1 4695/4885LIPG 871/4885
US-20220024932-A1 COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF PDE9A, PDE5A, PDE3A GAA 148/4885L3MBTL1 4695/4885LIPG 871/4885

“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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