SCHEMBL4803757

SCHEMBL4803757

OC1CCN(CCc2ccc(N3CCCC3)cc2)C1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 13/20 0.56
L3MBTL1 Q9Y468 10/20 0.56
TP53BP1 Q12888 2/20 0.56
MBTD1 Q05BQ5 1/20 0.56
SPHK1 Q9NYA1 1/20 0.49
HRH3 Q9Y5N1 1/20 0.47
MAPT P10636 1/20 0.45
LTA4H P09960 1/20 0.44
HTR1A P08908 1/20 0.43
DRD2 P14416 1/20 0.43

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
SCHEMBL4803745 1.00 L3MBTL3 (0.56) L3MBTL3L3MBTL1TP53BP1MBTD1SPHK1
SCHEMBL4808485 0.83 L3MBTL3 (0.60) L3MBTL3L3MBTL1TP53BP1MBTD1HRH3
SCHEMBL4808499 0.83 L3MBTL3 (0.60) L3MBTL3L3MBTL1TP53BP1MBTD1HRH3
SCHEMBL6799707 0.80 L3MBTL1 (0.55) L3MBTL1SPHK1HRH3LTA4H
SCHEMBL6799712 0.80 L3MBTL1 (0.55) L3MBTL1SPHK1HRH3LTA4H
SCHEMBL5537485 0.80 ACHE (0.60) LTA4H
SCHEMBL5534146 0.80 ACHE (0.60) LTA4H
SCHEMBL6423692 0.80 ACHE (0.60) LTA4H
SCHEMBL24008765 0.78 L3MBTL3 (0.60) L3MBTL3L3MBTL1HRH3MAPT
SCHEMBL4814066 0.78 L3MBTL3 (0.58) L3MBTL3L3MBTL1TP53BP1MBTD1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7320973-B2 Dihydrodiaryloxazepine derivative and pharmaceutical composition containing the same AJINOMOTO CO., INC. (JP) 2008-01-22 US disclosed
US-20040110742-A1 Dihydrodiaryloxazepine derivative and pharmaceutical composition containing the same AJINOMOTO CO., INC. (JP) 2004-06-10 US disclosed
EP-1403258-A1 DIHYDRODIARYLOXAZEPINE DERIVATIVE AND MEDICINAL COMPOSITION CONTAINING THE DERIVATIVE Ajinomoto Co., Inc. (JP) 2004-03-31 EP 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-20040110742-A1 Dihydrodiaryloxazepine derivative and pharmaceutical composition containing the same CYP3A4, PPARD, CYP4B1 L3MBTL3 4874/4885L3MBTL1 4810/4885TP53BP1 4377/4885

“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.