SCHEMBL6809067

SCHEMBL6809067

Brc1ncccn1.CCOC(=O)CCc1ncccn1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.46
CYP4F2 P78329 3/20 0.45
CYP4A11 Q02928 3/20 0.45
MAPT P10636 1/20 0.45
ALDH1A1 P00352 5/20 0.42
KDM4E B2RXH2 4/20 0.42
HSD17B10 Q99714 3/20 0.42
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
TOP2A P11388 1/20 0.39
HPGD P15428 2/20 0.38
HTT P42858 2/20 0.38
GAA P10253 1/20 0.38
TP53 P04637 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PTPN1 P18031 1/20 0.37

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
SCHEMBL941705 0.92 CYP4F2 (0.51) LMNACYP4F2CYP4A11MAPTALDH1A1
SCHEMBL6808548 0.91 CYP4F2 (0.43) LMNACYP4F2CYP4A11MAPTCYP1A2
SCHEMBL941980 0.82 CYP4F2 (0.49) LMNACYP4F2CYP4A11MAPTCYP1A2
SCHEMBL21293608 0.81 CYP1A2 (0.47) LMNACYP4F2CYP4A11MAPTALDH1A1
SCHEMBL1511082 0.76 CYP4F2 (0.57) LMNACYP4F2CYP4A11MAPTALDH1A1
SCHEMBL18989528 0.76 MAPT (0.46) LMNACYP4F2CYP4A11MAPTALDH1A1
SCHEMBL7890254 0.74 CA12 (0.51) LMNAMAPTALDH1A1KDM4EHSD17B10
SCHEMBL16812136 0.74 CYP4F2 (0.46) LMNACYP4F2CYP4A11MAPTALDH1A1
SCHEMBL10729376 0.74 MAPT (0.47) LMNACYP4F2CYP4A11MAPTALDH1A1
SCHEMBL28419091 0.74 CYP4F2 (0.59) LMNACYP4F2CYP4A11MAPTALDH1A1

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-20040127528-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-01 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-20040127528-A1 Metalloproteinase inhibitors MMP9, MMP10, MMP3 LMNA 1461/4885CYP4F2 709/4885CYP4A11 368/4885

“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.