SCHEMBL2177300

SCHEMBL2177300

O=c1cc(OCc2ccccc2)ccn1Cc1cc(Cl)ccc1Cl

nearest known ligand 0.80

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.72
MCHR1 Q99705 2/20 0.49
PTGER1 P34995 1/20 0.47
AR P10275 1/20 0.46

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
SCHEMBL2175674 0.91 MAPK14 (0.72) MAPK14MCHR1
SCHEMBL2176064 0.89 MAPK14 (0.78) MAPK14MCHR1
SCHEMBL2176073 0.86 MAPK14 (0.86) MAPK14MCHR1
SCHEMBL2177074 0.85 MAPK14 (1.00) MAPK14MCHR1
SCHEMBL2176794 0.84 MAPK14 (0.62) MAPK14MCHR1
SCHEMBL2175948 0.84 MAPK14 (0.82) MAPK14MCHR1
SCHEMBL4384854 0.83 MAPK14 (0.80) MAPK14MCHR1
SCHEMBL4389957 0.83 MAPK14 (0.75) MAPK14MCHR1
SCHEMBL2178922 0.82 MAPK14 (0.66) MAPK14MCHR1
SCHEMBL2180093 0.81 MAPK14 (0.54) MAPK14MCHR1

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
US-20070135465-A1 Fab I Inhibitor and Process for Preparing Same CRYSTALGENOMICS, INC. (KR) 2007-06-14 US claimed
US-7973060-B2 Fab I inhibitor and process for preparing same CRYSTALGENOMICS, INC. (KR) 2011-07-05 US disclosed
EP-1948601-A1 FAB I INHIBITOR AND PROCESS FOR PREPARING SAME Crystalgenomics, Inc. (KR) 2008-07-30 EP disclosed
US-20070135465-A1 Fab I Inhibitor and Process for Preparing Same CRYSTALGENOMICS, INC. (KR) 2007-06-14 US disclosed
WO-2007043835-A1 FAB I INHIBITOR AND PROCESS FOR PREPARING SAME CRYSTALGENOMICS, INC. (KR) 2007-04-19 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-20070135465-A1 Fab I Inhibitor and Process for Preparing Same TFPI, TFPI2, FCGRT MAPK14 1791/4885MCHR1 4586/4885PTGER1 3659/4885

“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.