SCHEMBL30688300

SCHEMBL30688300

CN1CCC(c2nc3ccc(N4CCC(=O)NC4=O)cc3o2)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 6/20 0.40
▸ CRBN Q96SW2 6/20 0.40
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ GAA P10253 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ GPR119 Q8TDV5 1/20 0.37
▸ LMNA P02545 3/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35

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
SCHEMBL26683550 1.00 DDB1 (0.40) DDB1CRBNMEN1KMT2AGAA
SCHEMBL26683917 0.88 CRBN (0.41) DDB1CRBNMEN1KMT2AGAA
SCHEMBL26683846 0.87 LMNA (0.46) DDB1CRBNMEN1KMT2AALDH1A1
Formic Acid SCHEMBL25427314 0.84 DDB1 (0.38) DDB1CRBNMEN1KMT2AGAA
Formic Acid SCHEMBL29507041 0.84 DDB1 (0.38) DDB1CRBNMEN1KMT2AGAA
SCHEMBL26842027 0.83 DDB1 (0.44) DDB1CRBNGAASMN1; SMN2GPR119
SCHEMBL26684246 0.81 GPR119 (0.43) DDB1CRBNSMN1; SMN2GPR119
SCHEMBL30688284 0.81 GPR119 (0.43) DDB1CRBNSMN1; SMN2GPR119
SCHEMBL26683558 0.78 PLG (0.40) DDB1CRBNMEN1KMT2AGAA
SCHEMBL26683618 0.73 CRBN (0.41) 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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 — — 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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER RARA, RARG, RARB DDB1 4162/4885CRBN 2312/4885MEN1 153/4885

“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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