SCHEMBL23182886

SCHEMBL23182886

Cc1cc(Cl)ccc1NCCNC12CC(NC(=O)OC(C)(C)C)(C1)C2

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DPP8 Q6V1X1 3/20 0.37
▸ DPP9 Q86TI2 3/20 0.37
▸ DRD2 P14416 5/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ IDO1 P14902 2/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ GAA P10253 2/20 0.35
▸ MAPT P10636 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ POLB P06746 1/20 0.34
▸ ATF4 P18848 1/20 0.34

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
SCHEMBL23149238 0.85 KMT2A (0.41) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL29435970 0.73 DPP9 (0.44) DPP8DPP9DRD2MEN1KMT2A
SCHEMBL5731619 0.72 POLB (0.54) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL6233789 0.70 GAA (0.54) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL29525089 0.69 DRD2 (0.47) DPP8DPP9DRD2MEN1KMT2A
SCHEMBL16118673 0.68 MEN1 (0.46) DPP8DPP9MEN1KMT2AGAA
SCHEMBL23332808 0.68 ATF4 (0.76) MEN1KMT2AALDH1A1TSHRATF4
SCHEMBL29684191 0.67 KMT2A (0.43) MEN1KMT2AIDO1ALDH1A1GAA
SCHEMBL23149113 0.67 ATF4 (0.43) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL20884878 0.66 BRD4 (0.45) IDO1MAPTTDP1

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-20210093619-A1 Chemical Compounds as ATF-4 Pathway Inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-04-01 — — 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-20210093619-A1 Chemical Compounds as ATF-4 Pathway Inhibitors ATF4, ATF1, XBP1 DPP8 1222/4885DPP9 1744/4885DRD2 1654/4885

“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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