SCHEMBL31591386

SCHEMBL31591386

CCCC[Sn](CCCC)(CCCC)c1cn(CC(=O)N(C)C)cn1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.35
▸ PLA2G4A P47712 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ GRIN2B Q13224 5/20 0.31
▸ GLA P06280 1/20 0.31
▸ CPB1 P15086 1/20 0.30
▸ CPB2 Q96IY4 1/20 0.30

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
SCHEMBL31308740 0.79 CYP2E1 (0.35) —
SCHEMBL18344826 0.77 KDM5A (0.35) GRIN2BCPB1CPB2
SCHEMBL31591381 0.72 PDE4A (0.31) CPB1CPB2
SCHEMBL31544657 0.71 CPB1 (0.33) CPB1CPB2
SCHEMBL2378967 0.71 PHF8 (0.37) —
SCHEMBL251041 0.71 CYP2C9 (0.35) ALDH1A1
SCHEMBL1734559 0.70 HPGDS (0.42) RAB9ACPB2
SCHEMBL16324525 0.70 HTT (0.35) —
SCHEMBL18038843 0.69 NPSR1 (0.39) ALDH1A1RAB9AGLA
SCHEMBL31285216 0.69 GRIN2B (0.36) GRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124197-A1 NOVEL HETEROBICYCLIC COMPOUND FOR INHIBITING YAP-TEAD INTERACTION AND PHARMACEUTICAL COMPOSITION COMPRISING SAME HANMI PHARMACEUTICAL CO LTD (KR) 2026-05-07 — — US disclosed
CN-120051465-A Novel heterobicyclic compounds for inhibiting YAP-TEAD interactions and pharmaceutical compositions containing the same 韩美药品株式会社 2025-05-27 — — 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 (1 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-20260124197-A1 NOVEL HETEROBICYCLIC COMPOUND FOR INHIBITING YAP-TEAD INTERACTION AND PHARMACEUTICAL COMPOSITION COMPRISING SAME YAP1, RCC1, YES1 ALDH1A1 2394/4885PLA2G4A 4615/4885RAB9A 210/4885

“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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