SCHEMBL2507969

SCHEMBL2507969

COC(=O)c1ccc2c(c1)NC(=O)C1CCCCN21

nearest known ligand 0.93

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 3/20 0.93
ALOX15 P16050 1/20 0.93
L3MBTL1 Q9Y468 1/20 0.76
GAA P10253 3/20 0.69
ALDH1A1 P00352 7/20 0.62
KDM4E B2RXH2 6/20 0.62
MAPT P10636 6/20 0.62
MEN1 O00255 4/20 0.62
KMT2A Q03164 4/20 0.62
USP2 O75604 2/20 0.62
HPGD P15428 3/20 0.60
PARP1 P09874 4/20 0.57
HTT P42858 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.53
CHEK1 O14757 1/20 0.53
MAP2K1 Q02750 1/20 0.53
LMNA P02545 1/20 0.53
NTRK1 P04629 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
SCHEMBL2505469 0.85 HSD17B10 (0.69) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL19984708 0.84 HSD17B10 (0.67) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL30857592 0.83 HSD17B10 (0.72) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL29114224 0.81 HSD17B10 (0.69) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL25667529 0.80 HSD17B10 (0.71) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL713441 0.80 HSD17B10 (0.61) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL708632 0.80 HSD17B10 (0.61) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL29114176 0.79 HSD17B10 (0.66) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL19984617 0.79 HTT (0.62) HSD17B10ALOX15L3MBTL1GAAALDH1A1
SCHEMBL19984555 0.79 ALOX15 (0.60) HSD17B10ALOX15L3MBTL1GAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10421763-B2 Compositions of protein receptor tyrosine kinase inhibitors PURDUE PHARMA L.P. (US) 2019-09-24 US disclosed
US-20180086777-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS PURDUE PHARMA L.P. (US) 2018-03-29 US disclosed
US-9738659-B2 Compositions of protein receptor tyrosine kinase inhibitors PURDUE PHARMA L.P. (US) 2017-08-22 US disclosed
US-9738659-B2 Compositions of protein receptor tyrosine kinase inhibitors PURDUE PHARMA L.P. (US) 2017-08-22 US disclosed
US-20150218188-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2015-08-06 US disclosed
US-20150218188-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2015-08-06 US disclosed
US-9040508-B2 Compositions of protein receptor tyrosine kinase inhibitors VM PHARMA LLC (US) 2015-05-26 US disclosed
US-9040508-B2 Compositions of protein receptor tyrosine kinase inhibitors VM PHARMA LLC (US) 2015-05-26 US disclosed
US-8809530-B1 Compositions of protein receptor tyrosine kinase inhibitors VM PHARMA LLC (US) 2014-08-19 US disclosed
US-8809530-B1 Compositions of protein receptor tyrosine kinase inhibitors VM PHARMA LLC (US) 2014-08-19 US disclosed
US-20140228331-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS PURDUE PHARMA L.P. 2014-08-14 US disclosed
US-20140228331-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS PURDUE PHARMA L.P. 2014-08-14 US disclosed
US-20110301133-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2011-12-08 US disclosed
US-20110301133-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM PHARMA LLC (US) 2011-12-08 US disclosed
EP-2376495-A2 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM Pharma LLC (US) 2011-10-19 EP disclosed
WO-2010077680-A2 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM DISCOVERY INC. (US) 2010-07-08 WO disclosed
WO-2010077680-A2 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS VM DISCOVERY INC. (US) 2010-07-08 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 (5 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-20150218188-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 HSD17B10 4347/4885ALOX15 4203/4885L3MBTL1 2925/4885
US-10421763-B2 Compositions of protein receptor tyrosine kinase inhibitors NGFR, NGF, GRB2 HSD17B10 4347/4885ALOX15 4203/4885L3MBTL1 2925/4885
US-20140228331-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 HSD17B10 4347/4885ALOX15 4203/4885L3MBTL1 2925/4885
US-20180086777-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 HSD17B10 4395/4885ALOX15 4295/4885L3MBTL1 3041/4885
US-20110301133-A1 COMPOSITIONS OF PROTEIN RECEPTOR TYROSINE KINASE INHIBITORS NGFR, NGF, GRB2 HSD17B10 4347/4885ALOX15 4203/4885L3MBTL1 2925/4885

“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.