SCHEMBL26141041

SCHEMBL26141041

CC(C)c1ccnc(N2CCN(C3CCC3)CC2)n1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 3/20 0.51
▸ SORD Q00796 2/20 0.42
▸ TLR9 Q9NR96 3/20 0.42
▸ TLR8 Q9NR97 3/20 0.42
▸ TLR7 Q9NYK1 3/20 0.42
▸ TLR4 O00206 1/20 0.42
▸ KDM2B Q8NHM5 5/20 0.40
▸ NR1H2 P55055 1/20 0.40
▸ NR1H3 Q13133 1/20 0.40
▸ HRH3 Q9Y5N1 1/20 0.38
▸ PTPN11 Q06124 1/20 0.38

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
SCHEMBL15341852 0.94 ACHE (0.47) ACHESORDKDM2BNR1H2NR1H3
SCHEMBL15341857 0.85 SORD (0.41) ACHESORDTLR9TLR8TLR7
SCHEMBL26141097 0.82 SORD (0.47) ACHESORDNR1H2NR1H3
SCHEMBL13384562 0.82 SORD (0.47) ACHESORDNR1H2NR1H3
SCHEMBL13384586 0.81 SORD (0.46) ACHESORDNR1H2NR1H3
SCHEMBL13384572 0.80 ACHE (0.53) ACHESORDNR1H2NR1H3
SCHEMBL12985842 0.79 ACHE (0.51) ACHESORDHRH3
SCHEMBL26818363 0.78 ACHE (0.56) ACHESORDNR1H2NR1H3
SCHEMBL15341759 0.78 ACHE (0.54) ACHESORDNR1H2NR1H3HRH3
SCHEMBL15341966 0.77 ACHE (0.47) ACHESORDHRH3

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-20230145003-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-11 — — 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-20230145003-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB ACHE 4721/4885SORD 2270/4885TLR9 4828/4885

“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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