SCHEMBL25538362

SCHEMBL25538362

Cc1ccc(OCC(=O)NC2CCNCC2)cc1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.59
ATF4 P18848 1/20 0.59
KMT2A Q03164 3/20 0.56
MEN1 O00255 2/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
MAPK1 P28482 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
HPGD P15428 2/20 0.52
HTT P42858 1/20 0.52
RAB9A P51151 1/20 0.52

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
SCHEMBL17658518 0.90 LMNA (0.72) LMNAATF4KMT2AMEN1L3MBTL1
SCHEMBL12629118 0.90 LMNA (0.72) LMNAATF4KMT2AMEN1L3MBTL1
SCHEMBL19538657 0.87 KMT2A (0.72) LMNAATF4KMT2AMEN1L3MBTL1
SCHEMBL25539447 0.86 KMT2A (0.66) LMNAATF4KMT2AMEN1L3MBTL1
SCHEMBL4033699 0.86 ATF4 (0.81) LMNAATF4KMT2AHPGDHTT
SCHEMBL5123998 0.86 POLB (0.62) LMNAATF4KMT2AMEN1L3MBTL1
SCHEMBL3456287 0.86 KMT2A (0.73) LMNAKMT2AMEN1L3MBTL1SMN1; SMN2
SCHEMBL25540412 0.85 KMT2A (0.77) LMNAATF4KMT2AMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL19692584 0.85 ATF4 (0.79) LMNAATF4KMT2AHPGDHTT
SCHEMBL19134248 0.83 LMNA (0.63) LMNAATF4KMT2AMEN1L3MBTL1

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-20230165848-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-06-01 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-20230165848-A1 CHEMICAL COMPOUNDS ATF4, XBP1, EIF2B5 LMNA 470/4885ATF4 1/4885KMT2A 3707/4885

“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.