SCHEMBL23906456

SCHEMBL23906456

CC(=O)SCc1nc2ccc(C)cc2o1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.60
▸ KDM4E B2RXH2 4/20 0.60
▸ NPC1 O15118 6/20 0.53
▸ RAB9A P51151 6/20 0.53
▸ SMN1; SMN2 Q16637 4/20 0.53
▸ USP2 O75604 1/20 0.53
▸ MAPK10 P53779 1/20 0.53
▸ TP53 P04637 3/20 0.46
▸ LMNA P02545 1/20 0.44
▸ HSD17B10 Q99714 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ HPGD P15428 3/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ PIK3CD O00329 1/20 0.41
▸ PIK3CA P42336 1/20 0.41
▸ PIK3CB P42338 1/20 0.41
▸ MEN1 O00255 1/20 0.40

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
SCHEMBL23906438 0.89 KDM4E (0.45) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL23906432 0.81 RAB9A (0.54) MAPTNPC1RAB9ASMN1; SMN2TP53
SCHEMBL11191233 0.78 MAPT (0.66) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL23906440 0.76 MEN1 (0.55) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL23906450 0.76 AKR1B1 (0.43) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL23906436 0.76 GAA (0.43) MAPTNPC1RAB9ASMN1; SMN2TP53
SCHEMBL24330809 0.75 MAPT (0.71) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL6979401 0.75 KDM4E (0.53) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL5540534 0.75 KDM4E (0.77) MAPTKDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL9757152 0.74 MAPT (0.60) MAPTKDM4ENPC1RAB9ASMN1; 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 MAPT 3479/4885KDM4E 930/4885NPC1 1359/4885
US-20220024932-A1 COMPOUNDS HAVING PDE9A INHIBITORY ACTIVITY, AND PHARMACEUTICAL USES THEREOF PDE9A, PDE5A, PDE3A MAPT 3479/4885KDM4E 930/4885NPC1 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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