SCHEMBL16480353

SCHEMBL16480353

CCCCCCC1(CCCCCC)c2cc(/C(C)=N/OC(C)=O)ccc2-c2cc3c4cc(/C(C)=N/OC(C)=O)ccc4n(-c4ccc(/C(C)=N\OC(C)=O)cc4)c3cc21

nearest known ligand 0.31

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ GFER P55789 1/20 0.31
▸ CNR2 P34972 1/20 0.30
▸ NPC1 O15118 1/20 0.30

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
SCHEMBL16477955 0.96 — —
SCHEMBL16480360 0.94 MEN1 (0.35) MAPTCNR2
SCHEMBL19072066 0.92 KDM4E (0.30) KDM4ELMNAMAPTHPGDHTT
SCHEMBL16477947 0.91 — —
SCHEMBL16480354 0.87 KDM4E (0.43) KDM4ELMNAMAPTHPGDHTT
SCHEMBL19072027 0.86 MEN1 (0.35) MAPTCNR2
SCHEMBL16480352 0.85 MEN1 (0.35) MAPTHPGDCNR2NPC1
SCHEMBL16480340 0.82 KDM4E (0.41) KDM4ELMNAMAPTHPGDHTT
SCHEMBL16480361 0.82 KDM4E (0.39) KDM4ELMNAMAPTHPGDHTT
SCHEMBL14060898 0.80 MEN1 (0.46) MAPTHPGDHTTCNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9127017-B2 Compounds with oxime ester and/or acyl groups AMERICAN DYE SOURCE, INC. (CA) 2015-09-08 — — US disclosed
US-20140200350-A1 COMPOUNDS WITH OXIME ESTER AND/OR ACYL GROUPS AMERICAN DYE SOURCE, INC. (CA) 2014-07-17 — — 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-20140200350-A1 COMPOUNDS WITH OXIME ESTER AND/OR ACYL GROUPS PPOX, SCO2, LPO KDM4E 374/4885LMNA 1513/4885MAPT 2289/4885

“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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