SCHEMBL6763809

SCHEMBL6763809

ON=C(C1=NOCCO1)c1ccccc1O

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MGLL Q99685 2/20 0.33
▸ CTNNB1 P35222 1/20 0.33
▸ HPGD P15428 4/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ ALDH1A1 P00352 3/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ GSTA1 P08263 1/20 0.32
▸ HRH4 Q9H3N8 1/20 0.32
▸ CA12 O43570 1/20 0.31
▸ CA1 P00915 1/20 0.31
▸ CA2 P00918 1/20 0.31
▸ HMGB1 P09429 1/20 0.31
▸ CA4 P22748 1/20 0.31
▸ CA6 P23280 1/20 0.31
▸ CA7 P43166 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ CA9 Q16790 1/20 0.31
▸ NAPRT Q6XQN6 1/20 0.31

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
SCHEMBL6763805 1.00 MGLL (0.33) MGLLCTNNB1HPGDKDM4EALDH1A1
SCHEMBL6769887 1.00 MGLL (0.33) MGLLCTNNB1HPGDKDM4EALDH1A1
SCHEMBL16378821 0.87 KMT2A (0.35) MGLLCTNNB1HPGDKDM4EALDH1A1
SCHEMBL30915237 0.83 LMNA (0.34) MGLLCTNNB1MEN1KMT2ANPC1
SCHEMBL3364797 0.83 LMNA (0.34) MGLLCTNNB1MEN1KMT2ANPC1
SCHEMBL30915236 0.83 LMNA (0.34) MGLLCTNNB1MEN1KMT2ANPC1
SCHEMBL6763775 0.83 LMNA (0.34) MGLLCTNNB1MEN1KMT2ANPC1
SCHEMBL1457093 0.83 LMNA (0.34) MGLLCTNNB1MEN1KMT2ANPC1
SCHEMBL7680321 0.80 — —
SCHEMBL7680327 0.80 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6730799-B2 O-HYDROXYETHYL-O'-METHYL-BENZOFURANDIONE DIOXIMES ARE REARRANGED IN THE PRESENCE OF A DILUENT AND IN THE PRESENCE OF AN ACID OR A BASE BAYER AKTIENGESELLSCHAFT (DE) 2004-05-04 — — US disclosed
US-20020169316-A1 Process for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl) dioxazines BAYER AKTIENGESELLSCHAFT (DE) 2002-11-14 — — US disclosed
US-6479675-B1 Processes for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl) dioxazines BAYER AKTIENGESELLSCHAFT (DE) 2002-11-12 — — US disclosed
CN-1074765-C Processes for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl) dioxazines BAYER AG (DE) 2001-11-14 — — CN disclosed
US-6150521-A Process for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl) dioxazines BAYER AKTIENGESELLSCHAFT (DE) 2000-11-21 — — US disclosed
CN-1220665-A Process for preparing 3- (1-hydroxyphenyl-1-alkoxyiminomethyl) dioxazines BAYER AG (DE) 1999-06-23 — — CN 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-20020169316-A1 Process for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl) dioxazines CYP4Z1, CYP4X1, CYP51A1 MGLL 3831/4885CTNNB1 1365/4885HPGD 937/4885

“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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