SCHEMBL25512963

SCHEMBL25512963

Cc1ccc(NC(=O)c2ccc(I)cc2)cc1Nc1nccc(-c2cccnc2)n1

nearest known ligand 0.86

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PDGFRA P16234 14/20 0.86
▸ ABL1 P00519 12/20 0.86
▸ BCR P11274 8/20 0.86
▸ PDGFRB P09619 5/20 0.86
▸ EGFR P00533 1/20 0.84
▸ PRKCA P17252 1/20 0.84
▸ KIT P10721 5/20 0.79
▸ KDR P35968 2/20 0.74
▸ ABL2 P42684 1/20 0.74

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
SCHEMBL9820 0.93 PDGFRA (1.00) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL3055349 0.92 PDGFRA (0.89) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL13498211 0.92 PDGFRA (0.88) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL29498750 0.92 PDGFRA (1.00) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL9782 0.92 PDGFRA (1.00) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL11932096 0.91 PDGFRA (0.86) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL11927842 0.91 ABL1 (1.00) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL4803395 0.91 PDGFRA (0.87) PDGFRAABL1BCRPDGFRBEGFR
SCHEMBL9677 0.91 PDGFRA (1.00) PDGFRAABL1BCRPDGFRBEGFR
Methane SCHEMBL5972158 0.91 PDGFRA (0.98) PDGFRAABL1BCRPDGFRBEGFR

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-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

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 PDGFRA 3541/4885ABL1 508/4885BCR 1379/4885

“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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