SCHEMBL30205002

SCHEMBL30205002

Cc1nnn2cc(C(=O)O)ccc12

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HCAR3 P49019 11/20 0.45
▸ HPGD P15428 2/20 0.42
▸ HCAR2 Q8TDS4 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ HSD17B10 Q99714 1/20 0.37
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ POLB P06746 2/20 0.37
▸ MAPT P10636 1/20 0.37
▸ APEX1 P27695 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ GLA P06280 1/20 0.36

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
SCHEMBL30204830 0.82 TDP1 (0.44) HPGDALDH1A1SMN1; SMN2TDP1KDM4E
SCHEMBL29273412 0.73 ALDH1A1 (0.38) HCAR3HPGDHCAR2ALDH1A1SMN1; SMN2
SCHEMBL30204339 0.72 ALDH1A1 (0.39) HCAR3HPGDALDH1A1SMN1; SMN2TDP1
SCHEMBL16831533 0.71 AHR (0.37) ALDH1A1TSHR
SCHEMBL6491223 0.69 HPGD (0.42) HCAR3HPGDALDH1A1SMN1; SMN2TDP1
SCHEMBL30864256 0.69 HSD17B10 (0.43) HCAR3HPGDALDH1A1SMN1; SMN2TDP1
SCHEMBL8887656 0.67 LMNA (0.44) HPGDALDH1A1SMN1; SMN2TDP1HSD17B10
SCHEMBL20031271 0.66 KDM4E (0.40) HPGDALDH1A1SMN1; SMN2TDP1MEN1
SCHEMBL31383586 0.66 HCAR2 (0.38) HCAR3HCAR2ALDH1A1HSD17B10POLB
Terephthalic Acid SCHEMBL28706002 0.65 TSHR (0.86) ALDH1A1SMN1; SMN2TP53TSHR

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 2931/4885HPGD 4028/4885HCAR2 3803/4885

“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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