SCHEMBL26998422

SCHEMBL26998422

CCOc1ccc(-c2noc(N3CCC(C)CC3)n2)cc1OC

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ MAPT P10636 9/20 0.56
▸ GAA P10253 1/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ THRB P10828 1/20 0.53
▸ TP53 P04637 2/20 0.52
▸ POLB P06746 1/20 0.52
▸ NPC1 O15118 1/20 0.51
▸ ALDH1A1 P00352 3/20 0.50
▸ HPGD P15428 2/20 0.50
▸ HSD17B10 Q99714 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ LMNA P02545 1/20 0.50
▸ S1PR1 P21453 4/20 0.48
▸ S1PR3 Q99500 2/20 0.48

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
SCHEMBL20116262 0.88 MAPT (0.59) SMN1; SMN2MAPTGAAMAPK1THRB
SCHEMBL20116655 0.88 SMN1; SMN2 (0.54) SMN1; SMN2MAPTGAAMAPK1THRB
SCHEMBL20117011 0.87 MAPT (0.61) SMN1; SMN2MAPTGAAMAPK1THRB
SCHEMBL22343934 0.87 SMN1; SMN2 (0.60) SMN1; SMN2MAPTGAAMAPK1THRB
SCHEMBL26998415 0.86 MAPT (0.53) SMN1; SMN2MAPTGAAMAPK1THRB
SCHEMBL20116601 0.83 MAPT (0.57) SMN1; SMN2MAPTMAPK1THRBTP53
SCHEMBL20116135 0.77 MAPT (0.53) SMN1; SMN2MAPTTHRBTP53ALDH1A1
SCHEMBL22358093 0.76 MAPT (0.51) SMN1; SMN2MAPTMAPK1THRBTP53
SCHEMBL22358160 0.76 MAPT (0.51) SMN1; SMN2MAPTMAPK1THRBTP53
SCHEMBL20116633 0.76 MAPT (0.51) SMN1; SMN2MAPTMAPK1THRBTP53

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-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 SMN1; SMN2 13/4885MAPT 22/4885GAA 67/4885

“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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