SCHEMBL25540412

SCHEMBL25540412

Cc1ccc(OCC(=O)NC2CCNCC2)cc1C

nearest known ligand 0.77

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.77
MEN1 O00255 1/20 0.77
HPGD P15428 4/20 0.55
HTT P42858 1/20 0.55
RAB9A P51151 1/20 0.55
LMNA P02545 3/20 0.54
ATF4 P18848 1/20 0.52
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2C19 P33261 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51

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 0.85 LMNA (0.59) KMT2AMEN1HPGDHTTRAB9A
SCHEMBL19692630 0.82 ATF4 (0.59) KMT2AMEN1HPGDHTTRAB9A
Hydrochloric Acid SCHEMBL19692616 0.81 ATF4 (0.58) KMT2AMEN1HPGDHTTRAB9A
SCHEMBL25539447 0.81 KMT2A (0.66) KMT2AMEN1HPGDHTTRAB9A
SCHEMBL4033699 0.80 ATF4 (0.81) KMT2AHPGDHTTRAB9ALMNA
SCHEMBL5123998 0.80 POLB (0.62) KMT2AMEN1HPGDHTTRAB9A
SCHEMBL31255660 0.79 KMT2A (0.50) KMT2AMEN1HPGDHTTRAB9A
SCHEMBL21384511 0.79 ATF4 (0.71) KMT2AMEN1HPGDHTTRAB9A
SCHEMBL25540417 0.79 ATF4 (0.55) KMT2AMEN1HPGDHTTRAB9A
Hydrochloric Acid SCHEMBL19692584 0.79 ATF4 (0.79) KMT2AHPGDHTTRAB9ALMNA

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 2482/4885HPGD 4571/4885

“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.