SCHEMBL1285200

SCHEMBL1285200

Cc1cc(C(C)NC(=O)c2ccc3cc(C4CC4)ccc3c2)c(Cl)cc1NS(C)(=O)=O

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 2/20 0.40
SCN9A Q15858 1/20 0.39
IDO1 P14902 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PPARG P37231 5/20 0.36
PDE2A O00408 1/20 0.35
AKT1 P31749 3/20 0.35
GAA P10253 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
SCHEMBL1285197 1.00 CCR1 (0.40) CCR1SCN9AIDO1TDP1MEN1
SCHEMBL1285546 0.89 CCR1 (0.36) CCR1PPARGPDE2AAKT1
SCHEMBL1285544 0.89 CCR1 (0.36) CCR1PPARGPDE2AAKT1
SCHEMBL1643305 0.86 CCR1 (0.41) CCR1IDO1MEN1KMT2APPARG
SCHEMBL1285150 0.84 PDE2A (0.42) CCR1PPARGPDE2A
SCHEMBL10271858 0.82 PDE2A (0.46) MEN1KMT2APPARGPDE2A
SCHEMBL1643661 0.75 CCR1 (0.37) CCR1IDO1PPARGPDE2AAKT1
SCHEMBL1284987 0.73 PDE2A (0.45) MEN1KMT2APDE2A
SCHEMBL1285400 0.73 PDE2A (0.45) MEN1KMT2APDE2A
SCHEMBL1643007 0.73 PDE2A (0.47) CCR1PPARGPDE2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120088746-A1 AMIDE DERIVATIVES AS ION-CHANNEL LIGANDS AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME PFIZER INC. (US) 2012-04-12 US 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-20120088746-A1 AMIDE DERIVATIVES AS ION-CHANNEL LIGANDS AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME TRPV1, TRPA1, TRPV2 CCR1 1255/4885SCN9A 126/4885IDO1 3128/4885

“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.