SCHEMBL7567960

SCHEMBL7567960

CCN(CCN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 3/20 0.37
TDP1 Q9NUW8 2/20 0.37
KDM4E B2RXH2 2/20 0.37
ALOX15 P16050 2/20 0.37
LMNA P02545 1/20 0.37
ADRA2A P08913 1/20 0.37
TSHR P16473 1/20 0.37
DRD1 P21728 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
CYP2C19 P33261 1/20 0.37
ADRA1A P35348 1/20 0.37
DRD3 P35462 1/20 0.37
BLM P54132 1/20 0.37
PMP22 Q01453 1/20 0.37
SLC6A3 Q01959 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37
NR1D1 P20393 5/20 0.34
CA12 O43570 1/20 0.34
CA1 P00915 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
SCHEMBL23711054 0.96 CA12 (0.36) CHRM2TDP1KDM4EALOX15LMNA
SCHEMBL19458 0.92 TDP1 (0.42) CHRM2TDP1KDM4EALOX15LMNA
SCHEMBL7129262 0.91 TDP1 (0.47) CHRM2TDP1KDM4EALOX15LMNA
SCHEMBL1433039 0.88 OPRK1 (0.38) CHRM2KDM4ETSHRNR1D1CA12
SCHEMBL4335588 0.87 HIF1A (0.35) CHRM2TDP1KDM4EALOX15LMNA
SCHEMBL7762658 0.85 CHRM2 (0.32) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL7567930 0.85 CA12 (0.37) CHRM2TDP1KDM4EALOX15LMNA
SCHEMBL19661282 0.85 CA1 (0.44) CHRM2TDP1KDM4EALOX15LMNA
SCHEMBL438113 0.85 TDP1 (0.58) CHRM2TDP1KDM4EALOX15LMNA
SCHEMBL4621864 0.85 TDP1 (0.58) CHRM2TDP1KDM4EALOX15LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170119889-A1 POLYGLUTAMATE-AMINO ACID CONJUGATES AND METHODS NITTO DENKO CORPORATION (JP) 2017-05-04 US disclosed
US-20020049190-A1 Pharmaceutical compositions comprising metal complexes ANORMED INC. (CA) 2002-04-25 US disclosed
EP-1037672-A1 DENDRITIC POLYMER-SACCHARIDE CONJUGATE, PHARMACEUTICALS CONTAINING SAID CONJUGATE, METHOD FOR ITS PRODUCTION AND USE THEREOF SCHERING AKTIENGESELLSCHAFT (DE) 2000-09-27 EP disclosed
WO-1999032154-A1 DENDRITIC POLYMER-SACCHARIDE CONJUGATE, PHARMACEUTICALS CONTAINING SAID CONJUGATE, METHOD FOR ITS PRODUCTION AND USE THEREOF SCHERING AKTIENGESELLSCHAFT (DE) 1999-07-01 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 (2 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-20020049190-A1 Pharmaceutical compositions comprising metal complexes CFD, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, F12 CHRM2 187/4885TDP1 3584/4885KDM4E 2866/4885
US-20170119889-A1 POLYGLUTAMATE-AMINO ACID CONJUGATES AND METHODS FOLH1, SLC7A1, SLC3A2 CHRM2 4156/4885TDP1 1214/4885KDM4E 3657/4885

“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.