SCHEMBL4122746

SCHEMBL4122746

CCOC(=O)C(=NOC)c1ccccc1CCNC

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 8/20 0.46
SMN1; SMN2 Q16637 2/20 0.40
TSHR P16473 2/20 0.39
ALDH1A1 P00352 3/20 0.38
LMNA P02545 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
TAAR1 Q96RJ0 3/20 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
SCHEMBL4122742 1.00 HIF1A (0.46) HIF1ASMN1; SMN2TSHRALDH1A1LMNA
SCHEMBL4110227 0.87 SMN1; SMN2 (0.42) SMN1; SMN2TSHRALDH1A1LMNAMEN1
SCHEMBL4110223 0.87 SMN1; SMN2 (0.42) SMN1; SMN2TSHRALDH1A1LMNAMEN1
SCHEMBL4122272 0.87 SMN1; SMN2 (0.42) SMN1; SMN2TSHRALDH1A1LMNAMEN1
SCHEMBL27494874 0.85 HIF1A (0.46) HIF1ASMN1; SMN2TSHRALDH1A1LMNA
SCHEMBL4117318 0.82 SMN1; SMN2 (0.42) HIF1ASMN1; SMN2TSHRALDH1A1LMNA
SCHEMBL4117315 0.82 SMN1; SMN2 (0.42) HIF1ASMN1; SMN2TSHRALDH1A1LMNA
SCHEMBL7773929 0.82 HIF1A (0.47) HIF1ASMN1; SMN2TSHRALDH1A1LMNA
SCHEMBL8613983 0.82 HIF1A (0.53) HIF1ASMN1; SMN2TSHRALDH1A1LMNA
SCHEMBL3625146 0.82 HIF1A (0.47) HIF1ASMN1; SMN2TSHRALDH1A1LMNA

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-8258302-B2 Method for producing benzazepinone API CORPORATION (JP) 2012-09-04 US disclosed
US-20090171090-A1 METHOD FOR PRODUCING BENZAZEPINONE API CORPORATION (JP) 2009-07-02 US disclosed
EP-1985615-A1 METHOD FOR PRODUCING BENZAZEPINONE API Corporation (JP) 2008-10-29 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-20090171090-A1 METHOD FOR PRODUCING BENZAZEPINONE NISCH, GABBR1, GABBR2 HIF1A 4026/4885SMN1; SMN2 3973/4885TSHR 3834/4885

“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.