SCHEMBL26547791

SCHEMBL26547791

COc1cc(I)c2cc(C)c(=O)n(C)c2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NQO2 P16083 2/20 0.42
▸ CYP19A1 P11511 1/20 0.42
▸ EGFR P00533 1/20 0.41
▸ THRB P10828 1/20 0.40
▸ MAPT P10636 2/20 0.36
▸ BRPF1 P55201 2/20 0.36
▸ POLB P06746 2/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ MAOA P21397 2/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ BRD4 O60885 2/20 0.35
▸ BRD2 P25440 2/20 0.35
▸ BRD9 Q9H8M2 2/20 0.35
▸ BRD7 Q9NPI1 2/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.34
▸ BRD1 O95696 1/20 0.33
▸ BRPF3 Q9ULD4 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ GAA P10253 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
SCHEMBL26547632 0.83 CYP19A1 (0.43) NQO2CYP19A1EGFRTHRBMAPT
SCHEMBL436091 0.71 CA2 (0.55) EGFRBRPF1BRD4BRD1BRPF3
SCHEMBL26547697 0.69 ALDH1A1 (0.36) NQO2CYP19A1EGFRBRD4BRD2
SCHEMBL26547628 0.69 MEN1 (0.43) NQO2CYP19A1MAPTBRPF1BRD4
SCHEMBL29471200 0.69 MEN1 (0.43) NQO2CYP19A1MAPTBRPF1BRD4
SCHEMBL31248637 0.69 BRPF1 (0.43) NQO2CYP19A1EGFRMAPTBRPF1
SCHEMBL19871779 0.68 BRPF1 (0.39) NQO2BRPF1BRD4BRD2BRD9
SCHEMBL31202587 0.68 BRPF1 (0.61) EGFRBRPF1MAOABRD4BRD9
SCHEMBL17576238 0.68 EGFR (0.56) EGFRMAPTTDP1MAOADYRK1A
SCHEMBL31248652 0.68 MEN1 (0.34) NQO2CYP19A1EGFRBRPF1ALDH1A1

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-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
US-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
CN-116368128-A Heterocyclic compounds as CBP/EP300 bromodomain inhibitors 奥瑞基尼肿瘤有限公司 2023-06-30 — — CN 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-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS EP300, HDAC1, BRD3 NQO2 1740/4885CYP19A1 3258/4885EGFR 1994/4885

“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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