SCHEMBL13615398

SCHEMBL13615398

CCOC(=O)c1c(-c2cccc(OC)c2)noc1C

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.64
GPBAR1 Q8TDU6 2/20 0.62
ALDH1A1 P00352 5/20 0.56
HPGD P15428 4/20 0.56
KDM4E B2RXH2 3/20 0.56
CYP2C9 P11712 2/20 0.56
CYP2C19 P33261 2/20 0.56
TDP1 Q9NUW8 2/20 0.56
CYP3A4 P08684 2/20 0.56
HSD17B10 Q99714 2/20 0.56
CYP1A2 P05177 1/20 0.56
GAA P10253 1/20 0.56
TP53 P04637 1/20 0.56
L3MBTL1 Q9Y468 2/20 0.54
POLB P06746 2/20 0.54
TSHR P16473 2/20 0.54
ALOX15 P16050 1/20 0.54
MAPK1 P28482 1/20 0.54
ATM Q13315 1/20 0.53
CYP2D6 P10635 1/20 0.52

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
SCHEMBL2777083 0.87 TDP1 (0.53) SMN1; SMN2GPBAR1ALDH1A1HPGDKDM4E
SCHEMBL2923341 0.86 SMN1; SMN2 (0.62) SMN1; SMN2GPBAR1ALDH1A1HPGDKDM4E
SCHEMBL27910272 0.86 GPBAR1 (0.65) SMN1; SMN2GPBAR1ALDH1A1HPGDKDM4E
SCHEMBL2775071 0.85 GAA (0.64) SMN1; SMN2GPBAR1ALDH1A1CYP2C9CYP2C19
SCHEMBL4345696 0.85 GPBAR1 (0.64) SMN1; SMN2GPBAR1ALDH1A1HPGDKDM4E
SCHEMBL1776068 0.84 GPBAR1 (0.59) SMN1; SMN2GPBAR1ALDH1A1HPGDKDM4E
SCHEMBL2779302 0.84 TDP1 (0.66) SMN1; SMN2GPBAR1ALDH1A1HPGDKDM4E
SCHEMBL536297 0.83 TSHR (0.74) SMN1; SMN2ALDH1A1HPGDKDM4ECYP2C9
SCHEMBL13615425 0.81 HTT (0.62) SMN1; SMN2ALDH1A1HPGDKDM4EHSD17B10
SCHEMBL2776267 0.81 TSHR (0.70) SMN1; SMN2ALDH1A1HPGDKDM4ECYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612069-B2 Acyl guanidines as beta-secretase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2009-11-03 US disclosed
US-7273882-B2 Aminoacetamide acyl guanidines as β-secretase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-09-25 US disclosed
US-7273882-B2 Aminoacetamide acyl guanidines as β-secretase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-09-25 US disclosed
US-20070015754-A1 Acyl guanidines as beta-secretase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-01-18 US disclosed
US-20070015754-A1 Acyl guanidines as beta-secretase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-01-18 US disclosed
WO-2007002220-A2 AMINOACETAMIDE ACYL GUANIDINES AS BETA-SECRETASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-04 WO 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-20070015754-A1 Acyl guanidines as beta-secretase inhibitors BACE1, APP, BACE2 SMN1; SMN2 630/4885GPBAR1 500/4885ALDH1A1 2144/4885

“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.