SCHEMBL26998998

SCHEMBL26998998

CC(F)Oc1ccc(Cn2nc(-c3cnc(OCC(F)(F)F)nc3)ccc2=O)cn1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.39
▸ MEN1 O00255 3/20 0.36
▸ KMT2A Q03164 3/20 0.36
▸ TRPV3 Q8NET8 1/20 0.36
▸ MAPT P10636 2/20 0.35
▸ TP53 P04637 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ MET P08581 8/20 0.35
▸ PDE4A P27815 1/20 0.35
▸ PDE4B Q07343 1/20 0.35
▸ PDE4C Q08493 1/20 0.35
▸ PDE4D Q08499 1/20 0.35
▸ POLB P06746 2/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ GRIN1 Q05586 1/20 0.34
▸ GRIN2B Q13224 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
SCHEMBL26234992 0.93 MEN1 (0.37) MEN1KMT2AMAPTTP53SMN1; SMN2
SCHEMBL29569518 0.92 CYP1A2 (0.40) CYP1A2MEN1KMT2ATRPV3MAPT
SCHEMBL23558984 0.92 CYP1A2 (0.40) CYP1A2MEN1KMT2ATRPV3MAPT
SCHEMBL29569470 0.88 CYP11B1 (0.43) CYP1A2MEN1KMT2AMAPTTP53
SCHEMBL23528550 0.88 CYP11B1 (0.43) CYP1A2MEN1KMT2AMAPTTP53
SCHEMBL26529073 0.85 MEN1 (0.35) MEN1KMT2AMAPTTP53SMN1; SMN2
SCHEMBL26236180 0.85 MEN1 (0.36) MEN1KMT2ATRPV3MAPTTP53
SCHEMBL29569742 0.84 MEN1 (0.41) MEN1KMT2AMAPTTP53SMN1; SMN2
SCHEMBL23558978 0.84 MEN1 (0.41) MEN1KMT2AMAPTTP53SMN1; SMN2
SCHEMBL23528790 0.83 MAPT (0.39) CYP1A2MEN1KMT2AMAPTTP53

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-11873290-B2 — — 2024-01-16 — — 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-11873290-B2 — IL6, MUSK, IL6ST CYP1A2 1616/4885MEN1 4771/4885KMT2A 4022/4885

“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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