SCHEMBL23182908

SCHEMBL23182908

C=C(CCNC(=O)COc1ccc(Cl)cc1)NC(=O)COc1ccc(Cl)cc1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.54
▸ MEN1 O00255 3/20 0.54
▸ KMT2A Q03164 3/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.53
▸ CYP1A2 P05177 1/20 0.51
▸ CYP2C9 P11712 1/20 0.51
▸ CYP2C19 P33261 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ HDAC1 Q13547 1/20 0.50
▸ PKM P14618 1/20 0.49
▸ BCHE P06276 1/20 0.49
▸ ACHE P22303 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ ALOX12 P18054 1/20 0.49
▸ ATF4 P18848 3/20 0.49
▸ TDP1 Q9NUW8 1/20 0.48

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
SCHEMBL23182750 0.95 SMN1; SMN2 (0.55) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23182881 0.94 HDAC1 (0.61) KDM4EMEN1KMT2ASMN1; SMN2HTT
SCHEMBL23384162 0.94 KMT2A (0.49) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23383779 0.92 MEN1 (0.50) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23383996 0.92 MEN1 (0.50) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23182732 0.91 HTT (0.52) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23384172 0.91 MEN1 (0.49) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23383744 0.91 HTT (0.57) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23182495 0.91 TDP1 (0.54) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2
SCHEMBL23384147 0.91 SMN1; SMN2 (0.48) KDM4EMEN1KMT2ASMN1; SMN2CYP1A2

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 KDM4E 2914/4885MEN1 4697/4885KMT2A 2770/4885

“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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