SCHEMBL31397009

SCHEMBL31397009

Cn1c(=O)n(-c2ccc(OCc3ccccc3)nc2OCc2ccccc2)c2ccc(C3=CCN(C(=O)OC(C)(C)C)C3)cc21

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TLR9 Q9NR96 2/20 0.35
▸ TLR7 Q9NYK1 2/20 0.35
▸ PRMT5 O14744 6/20 0.34
▸ GPR119 Q8TDV5 3/20 0.34
▸ WDR77 Q9BQA1 1/20 0.34
▸ GRM5 P41594 3/20 0.33
▸ NAMPT P43490 1/20 0.33
▸ PDK4 Q16654 1/20 0.33
▸ TNK2 Q07912 1/20 0.33
▸ P2RX3 P56373 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ GRM1 Q13255 2/20 0.32
▸ PKM P14618 1/20 0.32

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
SCHEMBL23540926 0.93 NAMPT (0.41) PRMT5GPR119WDR77GRM5NAMPT
SCHEMBL30273631 0.93 TLR9 (0.36) TLR9TLR7PRMT5GPR119GRM5
SCHEMBL23540770 0.87 TLR9 (0.34) TLR9TLR7PRMT5GPR119GRM5
SCHEMBL31323560 0.85 PRMT5 (0.37) TLR9TLR7PRMT5GPR119MEN1
SCHEMBL23540834 0.84 NAMPT (0.40) PRMT5GPR119WDR77GRM5NAMPT
SCHEMBL30026606 0.84 NAMPT (0.40) PRMT5GPR119WDR77GRM5NAMPT
SCHEMBL30273787 0.83 NAMPT (0.38) TLR9TLR7PRMT5GPR119WDR77
SCHEMBL24821127 0.83 GRM5 (0.35) PRMT5GRM5PKM
SCHEMBL23541226 0.83 GHSR (0.35) TLR9TLR7PRMT5GPR119GRM5
SCHEMBL31397309 0.83 GHSR (0.35) TLR9TLR7PRMT5GPR119GRM5

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-20240424111-A1 Degrader Compounds and Uses Thereof CALICO LIFE SCIENCES LLC (US) 2024-12-26 — — 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-20240424111-A1 Degrader Compounds and Uses Thereof PTPN1, PTPN2, PTPN5 TLR9 3300/4885TLR7 3400/4885PRMT5 2942/4885

“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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