SCHEMBL1863703

SCHEMBL1863703

CC(=O)NCC1COCS1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FUCA1 P04066 1/20 0.38
MTNR1A P48039 2/20 0.36
GLA P06280 1/20 0.33
NPSR1 Q6W5P4 1/20 0.31
FAP Q12884 2/20 0.31
DPP4 P27487 1/20 0.31
PREP P48147 1/20 0.31
KDM4E B2RXH2 1/20 0.30
MAPK1 P28482 1/20 0.30
HIF1A Q16665 1/20 0.30

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
SCHEMBL1869077 0.75 FUCA1 (0.36) FUCA1MTNR1AGLA
SCHEMBL13854076 0.70
SCHEMBL24636837 0.68 FUCA1 (0.35) FUCA1MTNR1AGLANPSR1FAP
SCHEMBL1859762 0.68 FUCA1 (0.35) FUCA1MTNR1AGLANPSR1KDM4E
SCHEMBL4663635 0.67
SCHEMBL2863034 0.67
SCHEMBL1864973 0.67
SCHEMBL1865707 0.67 FUCA1 (0.41) FUCA1MTNR1AGLANPSR1KDM4E
SCHEMBL15461404 0.67 FUCA1 (0.41) FUCA1MTNR1AGLANPSR1KDM4E
SCHEMBL1868394 0.66

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-RE43858-E1 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-12-11 US disclosed
US-7935835-B2 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-03 US disclosed
US-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-17 US disclosed
EP-1935879-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2008-06-25 EP 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-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE CD40, LITAF, TNF FUCA1 1655/4885MTNR1A 2515/4885GLA 3535/4885

“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.