SCHEMBL12707192

SCHEMBL12707192

COC(=O)C(C(=O)OC)c1cccc(C)c1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ ACP3 P15309 1/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ PTGS1 P23219 1/20 0.44
▸ PTGS2 P35354 1/20 0.44
▸ MMP8 P22894 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ HDAC8 Q9BY41 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42

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
SCHEMBL17295085 0.91 KMT2A (0.44) KMT2AALDH1A1ACP3SMN1; SMN2MEN1
SCHEMBL17290927 0.91 KMT2A (0.44) KMT2AALDH1A1ACP3SMN1; SMN2MEN1
SCHEMBL1491141 0.87 MMP8 (0.53) ALDH1A1ACP3MMP8
SCHEMBL1653533 0.84 PTGS1 (0.62) KMT2AALDH1A1ACP3MEN1PTGS1
SCHEMBL9019965 0.84 KMT2A (0.47) KMT2AACP3MEN1PTGS1PTGS2
SCHEMBL29484096 0.84 PTGS1 (0.62) KMT2AALDH1A1ACP3MEN1PTGS1
SCHEMBL9432428 0.84 KMT2A (0.47) KMT2AACP3MEN1PTGS1PTGS2
SCHEMBL1492817 0.84 PTGS1 (0.62) KMT2AALDH1A1ACP3MEN1PTGS1
SCHEMBL5471248 0.82 KMT2A (0.46) KMT2AALDH1A1ACP3MEN1RAB9A
SCHEMBL10676737 0.82 KMT2A (0.46) KMT2AALDH1A1ACP3MEN1PTGS1

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
CN-110317200-B Pyrimidinium compounds and uses thereof 东莞市东阳光农药研发有限公司 2020-09-11 — — CN disclosed
US-7919621-B2 Tricyclic inhibitors of 5-lipoxygenase AMIRA PHARMACEUTICALS, INC. (US) 2011-04-05 — — US disclosed
US-20070173508-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE AMIRA PHARMACEUTICALS, INC. (US) 2007-07-26 — — US 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-20070173508-A1 TRICYCLIC INHIBITORS OF 5-LIPOXYGENASE ALOX5, ALOX15, ALOX15B KMT2A 3956/4885ALDH1A1 802/4885ACP3 2748/4885

“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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