SCHEMBL6313351

SCHEMBL6313351

CC(=O)Oc1cccc(-c2csc(N)n2)c1OC(C)=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MPL P40238 3/20 0.47
▸ MAPK1 P28482 1/20 0.46
▸ HSD17B10 Q99714 2/20 0.43
▸ KDM4E B2RXH2 4/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ GAA P10253 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ APEX1 P27695 1/20 0.40
▸ RECQL P46063 1/20 0.40
▸ BLM P54132 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ TYR P14679 1/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ FBP1 P09467 1/20 0.39
▸ ATP4A P20648 2/20 0.39
▸ ATP4B P51164 2/20 0.39

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
SCHEMBL6311644 0.81 ATP4A (0.42) MAPK1KDM4EALDH1A1KMT2AGAA
SCHEMBL9365438 0.76 MAPK1 (0.46) MAPK1HSD17B10KDM4EALDH1A1KMT2A
SCHEMBL9370315 0.72 ATP4A (0.67) MAPK1HSD17B10KDM4EALDH1A1KMT2A
SCHEMBL5212814 0.72 MAPK1 (0.71) MAPK1HSD17B10KDM4EALDH1A1KMT2A
SCHEMBL28975051 0.71 MAPK1 (0.47) MAPK1HSD17B10KDM4EALDH1A1KMT2A
SCHEMBL9297160 0.71 MAPK1 (0.61) MAPK1HSD17B10KDM4EALDH1A1KMT2A
SCHEMBL234658 0.70 ALDH1A1 (0.63) MPLHSD17B10KDM4EALDH1A1KMT2A
SCHEMBL8676657 0.70 MAPK1 (0.60) MAPK1HSD17B10KDM4EALDH1A1KMT2A
SCHEMBL29796690 0.70 ALDH1A1 (0.63) MPLHSD17B10KDM4EALDH1A1KMT2A
SCHEMBL9373472 0.70 RAB9A (0.64) KDM4EALDH1A1KMT2AMAPTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050143581-A1 Process for preparation of alkoxybenzamides and thiazolyl isocyanates MITSUI CHEMICALS, INC. (JP) 2005-06-30 — — US disclosed
EP-1489073-A1 PROCESS FORPREPARATION OF ALKOXYBENZAMIDES AND THIAZOLYL ISOCYANATES MITSUI CHEMICALS, INC. (JP) 2004-12-22 — — EP disclosed
EP-0589985-A1 2-AMINO-4-ARYL-THIAZOLES WITH ANTIASTHMATIC AND ANTI-INFLAMMATORY ACTIVITIES ON THE RESPIRATORY TRACT BOEHRINGER MANNHEIM ITALIA S.P.A. (IT) 1994-04-06 — — EP disclosed
WO-1993000342-A1 2-AMINO-4-ARYL-THIAZOLES WITH ANTIASTHMATIC AND ANTI-INFLAMMATORY ACTIVITIES ON THE RESPIRATORY TRACT BOEHRINGER MANNHEIM ITALIA S.P.A. (IT) 1993-01-07 — — WO disclosed
EP-0519449-A1 2-Amino-4-aryl thiazoles with antiasthmatic and antiinflammatory activities on the respiratory tract BOEHRINGER MANNHEIM ITALIA S.P.A. (IT) 1992-12-23 — — 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-20050143581-A1 Process for preparation of alkoxybenzamides and thiazolyl isocyanates CBR3, CBR1, IDH1 MPL 4704/4885MAPK1 3208/4885HSD17B10 488/4885

“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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