SCHEMBL25539447

SCHEMBL25539447

CCc1ccc(OCC(=O)NC2CCNCC2)cc1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.66
MEN1 O00255 4/20 0.66
POLB P06746 2/20 0.66
MAPT P10636 1/20 0.66
RECQL P46063 1/20 0.66
LMNA P02545 3/20 0.57
ATF4 P18848 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.56
SMN1; SMN2 Q16637 3/20 0.51
MAPK1 P28482 1/20 0.51
RAB9A P51151 2/20 0.50
HPGD P15428 1/20 0.50
HTT P42858 1/20 0.50
NPC1 O15118 1/20 0.49
ALPL P05186 1/20 0.49
PKM P14618 1/20 0.49
ALDH1A1 P00352 1/20 0.49

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
SCHEMBL25538362 0.86 LMNA (0.59) KMT2AMEN1LMNAATF4L3MBTL1
SCHEMBL4033699 0.84 ATF4 (0.81) KMT2ALMNAATF4RAB9AHPGD
SCHEMBL5123998 0.83 POLB (0.62) KMT2AMEN1POLBLMNAATF4
Hydrochloric Acid SCHEMBL19692584 0.83 ATF4 (0.79) KMT2ALMNAATF4RAB9AHPGD
SCHEMBL25540882 0.81 KMT2A (0.56) KMT2AMEN1POLBMAPTRECQL
SCHEMBL2105226 0.81 LMNA (0.56) KMT2AMEN1POLBLMNAATF4
SCHEMBL25540412 0.81 KMT2A (0.77) KMT2AMEN1LMNAATF4SMN1; SMN2
SCHEMBL9611332 0.78 LMNA (0.54) KMT2AMEN1LMNAATF4L3MBTL1
SCHEMBL19692630 0.78 ATF4 (0.59) KMT2AMEN1MAPTLMNAATF4
SCHEMBL25540101 0.77 POLB (0.56) KMT2AMEN1POLBMAPTRECQL

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 KMT2A 3707/4885MEN1 2482/4885POLB 3320/4885

“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.