SCHEMBL4132647

SCHEMBL4132647

CCOC(=O)C(=O)c1ccccc1CCNC

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.45
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TAAR1 Q96RJ0 3/20 0.42
ALDH1A1 P00352 5/20 0.41
MAPT P10636 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GAA P10253 3/20 0.40
TDP1 Q9NUW8 1/20 0.40
DHODH Q02127 1/20 0.40
LMNA P02545 2/20 0.40
CYP4F2 P78329 1/20 0.40
CYP4A11 Q02928 1/20 0.40
HSD17B10 Q99714 1/20 0.40
CDC25A P30304 1/20 0.38
CDC25B P30305 1/20 0.38
CDC25C P30307 1/20 0.38

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
SCHEMBL4122309 0.86 TSHR (0.42) TSHRMEN1KMT2ATAAR1ALDH1A1
SCHEMBL4110223 0.83 SMN1; SMN2 (0.42) TSHRMEN1KMT2ATAAR1ALDH1A1
SCHEMBL4110227 0.83 SMN1; SMN2 (0.42) TSHRMEN1KMT2ATAAR1ALDH1A1
SCHEMBL4122272 0.83 SMN1; SMN2 (0.42) TSHRMEN1KMT2ATAAR1ALDH1A1
SCHEMBL28355498 0.82 TSHR (0.55) TSHRMEN1KMT2AALDH1A1MAPT
SCHEMBL27489174 0.82 TSHR (0.47) TSHRMEN1KMT2AALDH1A1MAPT
SCHEMBL4122746 0.81 HIF1A (0.46) TSHRMEN1KMT2ATAAR1ALDH1A1
SCHEMBL4122742 0.81 HIF1A (0.46) TSHRMEN1KMT2ATAAR1ALDH1A1
SCHEMBL5069994 0.80 TAAR1 (0.49) MEN1KMT2ATAAR1ALDH1A1SMN1; SMN2
SCHEMBL4117318 0.79 SMN1; SMN2 (0.42) TSHRMEN1KMT2ATAAR1ALDH1A1

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-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

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 TSHR 3834/4885MEN1 1559/4885KMT2A 1792/4885

“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.