SCHEMBL31115909

SCHEMBL31115909

Cc1c(Cl)cc(N(C(=O)O)C2CN(c3cc(F)c(C4CCC(=O)NC4=O)c(F)c3)C2)cc1OCCN1CCOCC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 2/20 0.36
▸ CRBN Q96SW2 2/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ P2RY12 Q9H244 4/20 0.34
▸ EGFR P00533 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ QPCT Q16769 2/20 0.33
▸ THRB P10828 1/20 0.33
▸ P2RX7 Q99572 1/20 0.33
▸ KEAP1 Q14145 1/20 0.33
▸ NFE2L2 Q16236 1/20 0.33
▸ PDE3B Q13370 2/20 0.33
▸ PDE3A Q14432 2/20 0.33
▸ EPHX2 P34913 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ NPC1 O15118 1/20 0.33

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
SCHEMBL30407784 0.82 EPHX2 (0.44) DDB1CRBNEPHX2
SCHEMBL26436259 0.82 EPHX2 (0.37) DDB1CRBNEGFREPHX2
SCHEMBL26087477 0.82 EPHX2 (0.44) DDB1CRBNEPHX2
SCHEMBL30407728 0.82 EPHX2 (0.37) DDB1CRBNEGFREPHX2
SCHEMBL30407841 0.75 DDB1 (0.35) DDB1CRBN
SCHEMBL26134644 0.75 DDB1 (0.37) DDB1CRBN
SCHEMBL30407757 0.75 DDB1 (0.36) DDB1CRBN
SCHEMBL26088887 0.73 CRBN (0.39) DDB1CRBN
SCHEMBL26132943 0.72 DDB1 (0.32) DDB1CRBN
SCHEMBL30349540 0.71 CRBN (0.46) DDB1CRBN

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-20240308976-A1 COMPOUNDS THAT MEDIATE PROTEIN DEGRADATION AND USES THEREOF MONTE ROSA THERAPEUTICS AG (CH) 2024-09-19 — — 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-20240308976-A1 COMPOUNDS THAT MEDIATE PROTEIN DEGRADATION AND USES THEREOF CRBN, GSPT1, GSPT2 DDB1 322/4885CRBN 1/4885ALDH1A1 4088/4885

“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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