SCHEMBL12320132

SCHEMBL12320132

O=C(OC(=O)c1ccc([N+](=O)[O-])cc1)c1ccc(N(O)O)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CES1 P23141 2/20 0.52
▸ CA1 P00915 2/20 0.50
▸ CA2 P00918 2/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ KMT2A Q03164 4/20 0.49
▸ PKM P14618 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ TSHR P16473 1/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ MEN1 O00255 3/20 0.48
▸ PTPN2 P17706 1/20 0.48
▸ PTPN1 P18031 1/20 0.48
▸ ATM Q13315 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ CES2 O00748 1/20 0.46
▸ SRD5A2 P31213 1/20 0.46
▸ GSK3B P49841 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ GAA P10253 1/20 0.45

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
SCHEMBL254773 0.88 CES1 (0.65) CES1CA1CA2TDP1KMT2A
SCHEMBL17018433 0.84 ALDH1A1 (0.57) CES1CA1CA2TDP1KMT2A
Methylamine SCHEMBL29169653 0.82 TSHR (0.60) CES1CA1CA2TDP1KMT2A
SCHEMBL254774 0.81 CES1 (0.70) CES1CA1CA2TDP1KMT2A
Methane SCHEMBL28800504 0.79 CES1 (0.68) CES1CA1CA2TDP1KMT2A
SCHEMBL27616736 0.79 MAPK1 (0.79) CES1CA1CA2TDP1KMT2A
SCHEMBL12275941 0.79 ACHE (0.64) CES1CA1CA2TDP1KMT2A
SCHEMBL8674798 0.79 KMT2A (0.65) CES1CA1CA2TDP1KMT2A
SCHEMBL12841392 0.78 ALDH1A1 (0.52) CES1CA1CA2TDP1KMT2A
SCHEMBL11527677 0.77 TSHR (0.63) CES1CA1CA2TDP1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110236400-A1 TETRAHYDROPYRANOCHROMENE GAMMA SECRETASE INHIBITORS SCHERING CORPORATION 2011-09-29 — — 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-20110236400-A1 TETRAHYDROPYRANOCHROMENE GAMMA SECRETASE INHIBITORS BACE1, BACE2, APP CES1 108/4885CA1 118/4885CA2 1347/4885

“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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