Tolimidone

Tolimidone

SCHEMBL21168610

Cc1cccc(Oc2cnc(O)nc2)c1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

LYN

The experimentally established mechanism targets of Tolimidone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LYN known ✓ P07948 1/20 0.56
▸ ALDH1A1 P00352 3/20 0.51
▸ HTT P42858 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ ACHE P22303 1/20 0.47
▸ CDK8 P49336 1/20 0.46
▸ AR P10275 3/20 0.45
▸ L3MBTL1 Q9Y468 2/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ XDH P47989 1/20 0.45
▸ SLC22A12 Q96S37 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ LMNA P02545 2/20 0.44
▸ CYP1A2 P05177 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ HSD17B1 P14061 1/20 0.42
▸ HSD17B2 P37059 1/20 0.42
▸ MRGPRX1 Q96LB2 1/20 0.41

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
SCHEMBL5042256 0.82 ALDH1A1 (0.61) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL456868 0.80 ALDH1A1 (0.72) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL29398372 0.80 ALDH1A1 (0.72) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL29746015 0.80 ALDH1A1 (0.72) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL5042253 0.79 LYN (0.54) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL8736450 0.79 LYN (0.60) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL29377828 0.78 ALDH1A1 (0.69) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL1688852 0.78 ALDH1A1 (0.69) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL29851471 0.78 ALDH1A1 (0.55) LYNALDH1A1HTTMEN1KMT2A
SCHEMBL6061453 0.77 ACHE (0.64) LYNALDH1A1HTTKMT2AACHE

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
EP-3737669-B1 METHOD FOR PREPARING TOLIMIDONE ON LARGE SCALE BUKWANG PHARMACEUTICAL CO LTD (KR) 2023-08-30 — — EP disclosed
US-11254645-B2 Method for preparing tolimidone on large scale BUKWANG PHARMACEUTICAL CO., LTD. (KR) 2022-02-22 — — US disclosed
US-20210061772-A1 METHOD FOR PREPARING TOLIMIDONE ON LARGE SCALE BUKWANG PHARMACEUTICAL CO., LTD. (KR) 2021-03-04 — — US disclosed
WO-2019139185-A1 METHOD FOR PREPARING TOLIMIDONE ON LARGE SCALE BUKWANG PHARMACEUTICAL CO., LTD. (KR) 2019-07-18 — — 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 (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-11254645-B2 Method for preparing tolimidone on large scale ACR, TES, RPLP0 LYN 889/4885ALDH1A1 1535/4885HTT 475/4885
US-20210061772-A1 METHOD FOR PREPARING TOLIMIDONE ON LARGE SCALE ACR, TES, RPLP0 LYN 889/4885ALDH1A1 1535/4885HTT 475/4885

“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.

Send feedback