SCHEMBL24670654

SCHEMBL24670654

O=CC1CCN(c2ccc(Br)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.48
▸ GRIN2D O15399 1/20 0.46
▸ GRIN3B O60391 1/20 0.46
▸ GRIN1 Q05586 1/20 0.46
▸ GRIN2A Q12879 1/20 0.46
▸ GRIN2B Q13224 1/20 0.46
▸ GRIN2C Q14957 1/20 0.46
▸ GRIN3A Q8TCU5 1/20 0.46
▸ PDE10A Q9Y233 1/20 0.43
▸ PANK3 Q9H999 1/20 0.41
▸ MAPT P10636 2/20 0.40
▸ LCAT P04180 1/20 0.40
▸ CXCR3 P49682 1/20 0.40
▸ OGA O60502 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ MMP7 P09237 1/20 0.37
▸ DEGS1 O15121 1/20 0.36
▸ PPARG P37231 1/20 0.36

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
SCHEMBL10224799 0.81 GPR119 (0.53) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL30612341 0.81 MAPT (0.40) MAPTKDM4EABL1LMNADEGS1
SCHEMBL24735177 0.81 MAPT (0.40) MAPTKDM4EABL1LMNADEGS1
SCHEMBL23134658 0.81 GRIN2D (0.46) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL15206004 0.80 AKR1C3 (0.52) AKR1C3GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL5236585 0.79 AKR1C3 (0.61) AKR1C3GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL31289277 0.79 GPR119 (0.56) PANK3LCATKDM4EGPR119
SCHEMBL14127793 0.79 MAPT (0.57) AKR1C3GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL578596 0.79 AKR1C3 (0.51) AKR1C3GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL14127792 0.79 GRIN2D (0.49) AKR1C3GRIN2DGRIN3BGRIN1GRIN2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2023-05-25 — — US disclosed
US-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2023-05-25 — — US disclosed
WO-2022235715-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. (US) 2022-11-10 — — WO 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-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE MDM2, XIAP, ADRM1 AKR1C3 3343/4885GRIN2D 4397/4885GRIN3B 3674/4885

“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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