SCHEMBL14060882

SCHEMBL14060882

CCCC(=O)c1ccc2c(c1)-c1cc3c(cc1C2=O)C(C)(C)c1ccccc1-3

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TTR P02766 3/20 0.43
▸ S100A4 P26447 1/20 0.41
▸ PTPRC P08575 4/20 0.40
▸ MAPT P10636 4/20 0.39
▸ SMN1; SMN2 Q16637 4/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ HPGD P15428 1/20 0.39
▸ NPC1 O15118 4/20 0.39
▸ RAB9A P51151 4/20 0.39
▸ ATM Q13315 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ TLK2 Q86UE8 2/20 0.38
▸ KMT2A Q03164 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37

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
SCHEMBL17054434 0.79 PGR (0.48) S100A4PTPRCMAPTSMN1; SMN2L3MBTL1
SCHEMBL2381810 0.79 ALDH1A1 (0.46) S100A4PTPRCMAPTSMN1; SMN2L3MBTL1
SCHEMBL26959507 0.77 PTPRC (0.46) S100A4PTPRCMAPTSMN1; SMN2L3MBTL1
SCHEMBL18235870 0.76 PDK2 (0.45) MAPTSMN1; SMN2L3MBTL1ATMPDK2
SCHEMBL10045382 0.75 PGR (0.51) S100A4PTPRCMAPTSMN1; SMN2L3MBTL1
SCHEMBL2791571 0.73 PTPRC (0.56) S100A4PTPRCMAPTSMN1; SMN2L3MBTL1
SCHEMBL2381514 0.73 PTPRC (0.56) S100A4PTPRCMAPTSMN1; SMN2L3MBTL1
SCHEMBL13191499 0.73 ALDH1A1 (0.41) TTRS100A4PTPRCMAPTSMN1; SMN2
SCHEMBL13045515 0.72 PDK2 (0.52) PDK2
SCHEMBL16271513 0.72 PDK2 (0.47) PDK2

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
EP-2714659-B1 COMPOUNDS WITH OXIME ESTER AND/OR ACYL GROUPS AMERICAN DYE SOURCE INC (CA) 2017-07-05 — — EP disclosed
US-9382259-B2 Compounds with oxime ester and/or acyl groups AMERICAN DYE SOURCE, INC. (CA) 2016-07-05 — — US disclosed
US-20160016964-A1 Compounds With Oxime Ester And/Or Acyl Groups AMERICAN DYE SOURCE, INC. (CA) 2016-01-21 — — US disclosed
US-9127017-B2 Compounds with oxime ester and/or acyl groups AMERICAN DYE SOURCE, INC. (CA) 2015-09-08 — — US disclosed
WO-2012159213-A1 COMPOUNDS WITH OXIME ESTER AND/OR ACYL GROUPS AMERICAN DYE SOURCE, INC. (CA) 2012-11-29 — — 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-20160016964-A1 Compounds With Oxime Ester And/Or Acyl Groups SCO2, PPOX, SQOR TTR 2812/4885S100A4 2668/4885PTPRC 3672/4885

“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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