SCHEMBL14905948

SCHEMBL14905948

CCOC(=O)CCC(=O)N1CCNCC1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.66
POLB P06746 2/20 0.66
LMNA P02545 1/20 0.66
ALDH1A1 P00352 3/20 0.64
L3MBTL1 Q9Y468 2/20 0.53
RAB9A P51151 2/20 0.53
NOTUM Q6P988 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
HTT P42858 1/20 0.42
GNAI3 P08754 4/20 0.40
GNAO1 P09471 4/20 0.40
GNAI1 P63096 4/20 0.40
CYP1A2 P05177 1/20 0.39
GAA P10253 2/20 0.39
TPSAB1 Q15661 1/20 0.39
TPSD1 Q9BZJ3 1/20 0.39
TPSG1 Q9NRR2 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NPC1 O15118 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
Hydrochloric Acid SCHEMBL15987604 0.98 TSHR (0.64) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL20442603 0.90 L3MBTL1 (0.66) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL5313124 0.89 L3MBTL1 (0.60) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL1206591 0.85 GNAI3 (0.60) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL223339 0.84 ALOX15 (0.51) TSHRPOLBLMNAALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL223338 0.83 ALOX15 (0.50) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL17558013 0.82 GLA (0.51) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL1377063 0.79 TSHR (0.66) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL1380137 0.79 TSHR (0.66) TSHRPOLBLMNAALDH1A1L3MBTL1
SCHEMBL7008562 0.79 ALOX15 (0.47) TSHRPOLBLMNAALDH1A1L3MBTL1

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 TSHR 2316/4885POLB 1595/4885LMNA 3161/4885

“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.