SCHEMBL14905949

SCHEMBL14905949

CCOC(=O)CCC(=O)N(CC)CCO

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.45
CYP4F2 P78329 3/20 0.42
CYP4A11 Q02928 3/20 0.42
LMNA P02545 2/20 0.42
CYP1A2 P05177 1/20 0.41
GAA P10253 2/20 0.40
MGAM O43451 1/20 0.40
SI P14410 1/20 0.40
MGAM2 Q2M2H8 1/20 0.40
ALDH1A1 P00352 4/20 0.38
TRPA1 O75762 1/20 0.38
ALDH2 P05091 1/20 0.37
POLB P06746 2/20 0.37
TSHR P16473 1/20 0.37
ALOX5 P09917 1/20 0.36
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
NR1I2 O75469 1/20 0.34

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
SCHEMBL17655562 0.83 SMN1; SMN2 (0.41) SMN1; SMN2CYP4F2CYP4A11LMNACYP1A2
SCHEMBL5465384 0.80 LMNA (0.52) LMNAALDH1A1ALDH2POLBCA12
SCHEMBL15987339 0.79 SMN1; SMN2 (0.46) SMN1; SMN2CYP4F2CYP4A11LMNACYP1A2
SCHEMBL27334664 0.79 LMNA (0.46) LMNAALDH1A1ALDH2POLBL3MBTL1
SCHEMBL25163064 0.78 LMNA (0.62) SMN1; SMN2LMNAALDH1A1ALDH2TSHR
SCHEMBL8636679 0.78 LMNA (0.50) LMNAALDH1A1ALDH2TSHRCA12
Succinic Acid Diethyl Ester SCHEMBL4430582 0.77 GAA (0.57) SMN1; SMN2CYP4F2CYP4A11LMNACYP1A2
SCHEMBL4588962 0.76 LMNA (0.41) SMN1; SMN2CYP4F2CYP4A11LMNACYP1A2
SCHEMBL15997242 0.76 LMNA (0.41) SMN1; SMN2CYP4F2CYP4A11LMNACYP1A2
SCHEMBL22083704 0.76 LMNA (0.60) SMN1; SMN2LMNAALDH1A1ALDH2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2772490-B1 AMINOALKYL-SUBSTITUTED N-THIENYL BENZAMIDE DERIVATIVE ASTELLAS PHARMA INC (JP) 2016-04-06 EP disclosed
US-9062032-B2 Aminoalkyl-substituted N-thienylbenzamide derivative ASTELLAS PHARMA INC. (JP) 2015-06-23 US disclosed
US-9062032-B2 Aminoalkyl-substituted N-thienylbenzamide derivative ASTELLAS PHARMA INC. (JP) 2015-06-23 US disclosed
US-20150031727-A1 AMINOALKYL-SUBSTITUTED N-THIENYLBENZAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2015-01-29 US disclosed
US-20150031727-A1 AMINOALKYL-SUBSTITUTED N-THIENYLBENZAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2015-01-29 US disclosed
EP-2772490-A1 AMINOALKYL-SUBSTITUTED N-THIENYL BENZAMIDE DERIVATIVE Astellas Pharma Inc. (JP) 2014-09-03 EP disclosed
WO-2013062065-A1 AMINOALKYL-SUBSTITUTED N-THIENYL BENZAMIDE DERIVATIVE アステラス製薬株式会社 (JP) 2013-05-02 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-20150031727-A1 AMINOALKYL-SUBSTITUTED N-THIENYLBENZAMIDE DERIVATIVE SLC34A2, SLC10A2, ALPI SMN1; SMN2 4486/4885CYP4F2 1786/4885CYP4A11 2733/4885

“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.