SCHEMBL8047901

SCHEMBL8047901

C=CC[C@@](C)(C(=O)N[C@@H](CCc1ccccc1)C(=O)OC)[C@H](C)CC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.43
MMP1 P03956 4/20 0.41
MMP2 P08253 4/20 0.41
MMP3 P08254 4/20 0.41
CTSS P25774 1/20 0.39
CTSK P43235 1/20 0.39
ALDH1A1 P00352 3/20 0.38
THRB P10828 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
HSD17B10 Q99714 1/20 0.38
POLB P06746 1/20 0.38
PRSS1 P07477 1/20 0.38
CTSG P08311 1/20 0.38
CTRB1 P17538 1/20 0.38
CMA1 P23946 1/20 0.38
GAA P10253 1/20 0.38
RAB9A P51151 1/20 0.38
HPGD P15428 2/20 0.37
KDM4E B2RXH2 1/20 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
SCHEMBL14156234 1.00 SMN1; SMN2 (0.43) SMN1; SMN2MMP1MMP2MMP3CTSS
SCHEMBL13760873 1.00 SMN1; SMN2 (0.43) SMN1; SMN2MMP1MMP2MMP3CTSS
SCHEMBL8060239 0.91 SMN1; SMN2 (0.46) SMN1; SMN2CTSSCTSKALDH1A1THRB
SCHEMBL13760872 0.91 SMN1; SMN2 (0.46) SMN1; SMN2CTSSCTSKALDH1A1THRB
SCHEMBL14156210 0.91 SMN1; SMN2 (0.46) SMN1; SMN2CTSSCTSKALDH1A1THRB
SCHEMBL12778181 0.81 SMN1; SMN2 (0.38) SMN1; SMN2ALDH1A1THRBCYP2C9CYP2C19
SCHEMBL14163094 0.81 SMN1; SMN2 (0.38) SMN1; SMN2MMP1MMP2MMP3ALDH1A1
SCHEMBL14388405 0.81 SMN1; SMN2 (0.38) SMN1; SMN2MMP1MMP2MMP3ALDH1A1
SCHEMBL2083933 0.76 CTSL (0.42) SMN1; SMN2PRSS1CTSGCTRB1CMA1
SCHEMBL12778184 0.75 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1PRSS1CTSGCTRB1

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-20080153868-A1 Substituted Tetrahydroisoquinolines as Beta-secretase Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2008-06-26 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-20080153868-A1 Substituted Tetrahydroisoquinolines as Beta-secretase Inhibitors BACE1, APP, BACE2 SMN1; SMN2 574/4885MMP1 3059/4885MMP2 674/4885

“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.