SCHEMBL23906438

SCHEMBL23906438

CC(=O)SCc1nc2cc(C)ccc2o1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 8/20 0.45
▸ MAPT P10636 4/20 0.45
▸ NPC1 O15118 8/20 0.45
▸ RAB9A P51151 8/20 0.45
▸ SMN1; SMN2 Q16637 8/20 0.44
▸ HPGD P15428 4/20 0.44
▸ TP53 P04637 4/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ GAA P10253 4/20 0.44
▸ CASP3 P42574 2/20 0.42
▸ SENP8 Q96LD8 2/20 0.42
▸ SENP7 Q9BQF6 2/20 0.42
▸ SENP6 Q9GZR1 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ AGPAT2 O15120 1/20 0.42
▸ MAPK1 P28482 2/20 0.41
▸ USP2 O75604 1/20 0.41
▸ MAPK10 P53779 1/20 0.41
▸ PIK3CB P42338 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
SCHEMBL23906456 0.89 MAPT (0.60) KDM4EMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL23906440 0.84 MEN1 (0.55) KDM4EMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL23906436 0.84 GAA (0.43) MAPTNPC1RAB9ASMN1; SMN2TP53
SCHEMBL23906450 0.84 AKR1B1 (0.43) KDM4EMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL23906434 0.81 GAA (0.52) KDM4EMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL23906432 0.81 RAB9A (0.54) MAPTNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL9073764 0.78 GAA (0.61) KDM4EMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL13986779 0.77 KDM4E (0.54) KDM4EMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL11341446 0.77 RAB9A (0.50) KDM4EMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL11332226 0.76 KDM4E (0.73) KDM4EMAPTNPC1RAB9ASMN1; SMN2

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 KDM4E 930/4885MAPT 3479/4885NPC1 1359/4885
US-20220024932-A1 COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF PDE9A, PDE5A, PDE3A KDM4E 930/4885MAPT 3479/4885NPC1 1359/4885

“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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