SCHEMBL20441464

SCHEMBL20441464

CCN(CCC(=O)Oc1ccc([N+](=O)[O-])cc1)c1cccc(C)c1-c1c(C)cccc1N

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCL9 O00512 1/20 0.50
▸ CTNNB1 P35222 1/20 0.50
▸ KMT2A Q03164 5/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ MAPT P10636 3/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ PTPN7 P35236 1/20 0.40
▸ PTPN12 Q05209 1/20 0.40
▸ PTPN22 Q9Y2R2 1/20 0.40
▸ PKM P14618 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ ALDH1A1 P00352 4/20 0.37
▸ MGLL Q99685 2/20 0.36
▸ ATM Q13315 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ TP53 P04637 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ ALOX5 P09917 1/20 0.34

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
SCHEMBL20436303 0.79 MGLL (0.46) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL20458576 0.74 KMT2A (0.43) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL7161403 0.69 BCL9 (0.71) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL133257 0.69 BCL9 (1.00) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL957930 0.69 BCL9 (0.81) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL13701877 0.68 BCL9 (0.69) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL26111924 0.68 BCL9 (0.97) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL828974 0.67 BCL9 (0.82) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL7357068 0.67 PTPN7 (0.72) BCL9CTNNB1KMT2ASMN1; SMN2MAPT
SCHEMBL2294100 0.66 BCL9 (0.76) BCL9CTNNB1KMT2ASMN1; SMN2MAPT

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-11327060-B2 Method for analyzing enantiomer AJINOMOTO CO., INC. (JP) 2022-05-10 — — US disclosed
US-20180217113-A1 METHOD FOR ANALYZING ENANTIOMER AJINOMOTO CO., INC. (JP) 2018-08-02 — — 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 (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-11327060-B2 Method for analyzing enantiomer DCX, INF2, SRD5A2 BCL9 2296/4885CTNNB1 329/4885KMT2A 1985/4885
US-20180217113-A1 METHOD FOR ANALYZING ENANTIOMER DCX, INF2, SRD5A2 BCL9 2296/4885CTNNB1 329/4885KMT2A 1985/4885

“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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