SCHEMBL25272174

SCHEMBL25272174

CCOC(=O)CCn1cn[nH]c1=O

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.55
▸ TNF P01375 11/20 0.47
▸ KAT2B Q92831 1/20 0.43
▸ CREBBP Q92793 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ EP300 Q09472 1/20 0.38

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
SCHEMBL25228701 0.84 KMT2A (0.49) LMNAALDH1A1MAPTMEN1KMT2A
SCHEMBL21695505 0.73 LMNA (0.74) LMNACREBBPKMT2A
SCHEMBL21695465 0.71 LMNA (0.71) LMNATNFCREBBPALDH1A1MAPT
SCHEMBL10824415 0.71 LMNA (1.00) LMNATNFKAT2BCREBBPMAPT
SCHEMBL9533319 0.69 HPRT1 (0.64) —
SCHEMBL2962862 0.69 LMNA (0.50) LMNATNFKAT2BCREBBPALDH1A1
SCHEMBL2962063 0.69 LMNA (0.50) LMNATNFKAT2BCREBBPALDH1A1
SCHEMBL2970107 0.69 ALDH1A1 (0.53) LMNATNFCREBBPALDH1A1MEN1
SCHEMBL25230986 0.69 LMNA (0.44) LMNATNFKAT2BALDH1A1
SCHEMBL25227928 0.68 CYP1A2 (0.48) LMNAALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192657-A1 1,2,4-TRIAZOLINONE CB1 INHIBITORS GFB (ABC), LLC 2023-06-22 — — US disclosed
US-20230192657-A1 1,2,4-TRIAZOLINONE CB1 INHIBITORS GFB (ABC), LLC 2023-06-22 — — US disclosed
EP-4114838-A1 1,2,4-TRIAZOLINONE CB1 INHIBITORS Goldfinch Bio, Inc. (US) 2023-01-11 — — EP 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-20230192657-A1 1,2,4-TRIAZOLINONE CB1 INHIBITORS CNR1, GPR119, CNR2 LMNA 4272/4885TNF 4754/4885KAT2B 3310/4885

“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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