SCHEMBL13913751

SCHEMBL13913751

CCNC(=O)C(C(C)C)C(CCC1CC1)C(N)=O

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 1/20 0.33
ACACB O00763 1/20 0.32
MAPT P10636 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
TP53 P04637 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPK1 P28482 1/20 0.31
REN P00797 1/20 0.30

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
SCHEMBL8427644 1.00 METAP2 (0.33) METAP2ACACBMAPTTDP1CYP1A2
SCHEMBL14348143 1.00 METAP2 (0.33) METAP2ACACBMAPTTDP1CYP1A2
SCHEMBL14348151 0.94 METAP2 (0.39) METAP2ALDH1A1MAPK1REN
SCHEMBL8424741 0.94 METAP2 (0.39) METAP2ALDH1A1MAPK1REN
SCHEMBL8242020 0.83 METAP2 (0.33) METAP2REN
SCHEMBL8426448 0.83 TDP1 (0.32) METAP2ACACBTDP1CYP1A2CYP2D6
SCHEMBL14348147 0.83 TDP1 (0.32) METAP2ACACBTDP1CYP1A2CYP2D6
SCHEMBL14117623 0.83 METAP2 (0.33) METAP2REN
SCHEMBL8427664 0.82 ACACB (0.33) METAP2ACACBMAPTTDP1CYP1A2
SCHEMBL14348564 0.82 ACACB (0.33) METAP2ACACBMAPTTDP1CYP1A2

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-20090069293-A1 SUCCINOYLAMINO BENZODIAZEPINES AS INHIBITORS OF AB PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2009-03-12 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-20090069293-A1 SUCCINOYLAMINO BENZODIAZEPINES AS INHIBITORS OF AB PROTEIN PRODUCTION GABRA5, APP, GABRE METAP2 3809/4885ACACB 629/4885MAPT 51/4885

“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.