SCHEMBL363189

SCHEMBL363189

CC(=O)c1cc2c(cc1N)OCCOCCOCCO2

nearest known ligand 0.72

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.61
ALDH1A1 P00352 4/20 0.61
MAPT P10636 7/20 0.55
L3MBTL1 Q9Y468 3/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
LMNA P02545 2/20 0.55
HSD17B10 Q99714 2/20 0.53
ALOX15 P16050 1/20 0.53
TDP1 Q9NUW8 2/20 0.51
KMT2A Q03164 3/20 0.49
GAA P10253 3/20 0.49
MEN1 O00255 2/20 0.49
POLB P06746 2/20 0.43
RECQL P46063 1/20 0.42
BLM P54132 1/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL21721961 0.95 KDM4E (0.67) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL31127883 0.95 KDM4E (0.67) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL209949 0.84 ALDH1A1 (0.53) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL30014749 0.84 ALDH1A1 (0.53) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL20825814 0.79 ALDH1A1 (0.64) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL12395550 0.79 ALDH1A1 (0.64) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL2783283 0.78 KDM4E (0.64) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL29699971 0.78 KDM4E (0.64) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL19934034 0.77 MAPT (0.60) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2
SCHEMBL21901501 0.76 KDM4E (0.61) KDM4EALDH1A1MAPTL3MBTL1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593462-B1 NOVEL FUSED HETEROCYCLIC DERIVATIVES USEFUL AS C-MET TYROSINE KINASE INHIBITORS BETTA PHARMACEUTICALS CO LTD (CN) 2016-09-07 EP disclosed
US-9242991-B2 Substituted fused heterocycles as c-Met tyrosine kinase inhibitors BETTA PHARMACEUTICALS CO., LTD (CN) 2016-01-26 US disclosed
EP-2593462-A1 NOVEL FUSED HETEROCYCLIC DERIVATIVES USEFUL AS c-MET TYROSINE KINASE INHIBITORS Zhejiang Beta Pharma Inc. (CN) 2013-05-22 EP disclosed
US-20130123286-A1 Novel Fused Heterocyclic Derivatives Useful as c-Met Tyrosine Kinase Inhibitors BETTA PHARMACEUTICALS CO., LTD. (CN) 2013-05-16 US disclosed
WO-2012006960-A1 NOVEL FUSED HETEROCYCLIC DERIVATIVES USEFUL AS c-MET TYROSINE KINASE INHIBITORS ZHEJIANG BETA PHARMA INC. (CN) 2012-01-19 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-20130123286-A1 Novel Fused Heterocyclic Derivatives Useful as c-Met Tyrosine Kinase Inhibitors MET, RET, ABL1 KDM4E 1318/4885ALDH1A1 2010/4885MAPT 3288/4885

“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.