SCHEMBL30204864

SCHEMBL30204864

COCCN(C(=O)OC(C)(C)C)c1nn(C)c2cc(C(=O)O)ccc12

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HCAR3 P49019 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.36
▸ PTGER4 P35408 10/20 0.36
▸ TNKS O95271 1/20 0.35
▸ TNKS2 Q9H2K2 1/20 0.35
▸ SLC22A12 Q96S37 3/20 0.33
▸ CSNK2A1 P68400 1/20 0.33

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
SCHEMBL30204313 0.91 ALDH1A1 (0.38) ALDH1A1PTGER4CSNK2A1
SCHEMBL30864255 0.82 HCAR3 (0.38) HCAR3ALDH1A1PTGER4TNKSTNKS2
SCHEMBL30159550 0.82 HCAR3 (0.36) HCAR3TNKSTNKS2SLC22A12CSNK2A1
SCHEMBL23535658 0.82 HCAR3 (0.36) HCAR3TNKSTNKS2SLC22A12CSNK2A1
SCHEMBL1242165 0.74 F2 (0.41) HCAR3ALDH1A1
SCHEMBL30159691 0.73 NOTUM (0.40) ALDH1A1
SCHEMBL23535765 0.73 NOTUM (0.40) ALDH1A1
SCHEMBL2497481 0.72 F2 (0.45) ALDH1A1
SCHEMBL23535847 0.72 HCAR3 (0.44) HCAR3ALDH1A1SLC22A12CSNK2A1
SCHEMBL30039575 0.72 HCAR3 (0.44) HCAR3ALDH1A1SLC22A12CSNK2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136592-A1 C-LINKED INHIBITORS OF ENL/AF9 YEATS BRIDGE MEDICINES 2025-05-01 — — US disclosed
CN-117858877-A C-linked inhibitors of ENL/AF9 YEATS 桥梁药品有限公司 2024-04-09 — — CN disclosed
EP-4337662-A1 C-LINKED INHIBITORS OF ENL/AF9 YEATS Bridge Medicines (US) 2024-03-20 — — EP disclosed
WO-2022240830-A1 C-LINKED INHIBITORS OF ENL/AF9 YEATS BRIDGE MEDICINES (US) 2022-11-17 — — WO 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-20250136592-A1 C-LINKED INHIBITORS OF ENL/AF9 YEATS MLLT3, MLLT1, YEATS2 HCAR3 2931/4885ALDH1A1 1756/4885PTGER4 4682/4885

“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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