SCHEMBL6366184

SCHEMBL6366184

CCOC(=O)c1cn(CC(=O)c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c(=N)n1CCC(CC)CC

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
F2R P25116 10/20 0.46
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
CYP3A4 P08684 2/20 0.33
LMNA P02545 1/20 0.32
RECQL P46063 1/20 0.32
GAA P10253 1/20 0.32
PKM P14618 1/20 0.32
HTT P42858 1/20 0.32
ALOX5 P09917 1/20 0.32
PTGS1 P23219 1/20 0.32
PTGS2 P35354 1/20 0.32

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
Bromide SCHEMBL4333493 0.99 F2R (0.46) F2RKMT2AMEN1CYP3A4LMNA
SCHEMBL6362636 0.87 F2R (0.37) F2RKMT2AMEN1CYP3A4LMNA
SCHEMBL6362635 0.87 F2R (0.37) F2RKMT2AMEN1CYP3A4LMNA
Bromide SCHEMBL4340062 0.86 F2R (0.36) F2RKMT2AMEN1CYP3A4LMNA
Bromide SCHEMBL4340057 0.86 F2R (0.36) F2RKMT2AMEN1CYP3A4LMNA
SCHEMBL14369143 0.86 F2R (0.36) F2RKMT2AMEN1CYP3A4LMNA
SCHEMBL14346308 0.86 F2R (0.48) F2RKMT2AMEN1CYP3A4LMNA
Bromide SCHEMBL4342103 0.85 F2R (0.47) F2RKMT2AMEN1CYP3A4LMNA
SCHEMBL14346336 0.83 F2R (0.47) F2RKMT2AMEN1CYP3A4LMNA
Bromide SCHEMBL4337545 0.82 F2R (0.46) F2RKMT2AMEN1CYP3A4LMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7304083-B2 2-iminoimidazole derivatives (2) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-12-04 US disclosed
US-20050004197-A1 2-iminoimidazole derivatives (2) EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-06 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-20050004197-A1 2-iminoimidazole derivatives (2) H1-2, H1-3, H1-4 F2R 2393/4885KMT2A 1299/4885MEN1 581/4885

“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.