SCHEMBL4453068

SCHEMBL4453068

CS(=O)(=O)c1cccc(N(c2cccnc2Cl)C(c2cccnc2)c2cccnc2)c1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.39
VNN1 O95497 1/20 0.38
PTGS2 P35354 2/20 0.37
PTGS1 P23219 1/20 0.37
GPBAR1 Q8TDU6 1/20 0.37
CYP3A4 P08684 3/20 0.36
NAMPT P43490 1/20 0.35
LRRK2 Q5S007 1/20 0.35
MET P08581 1/20 0.34
CYP3A5 P20815 1/20 0.34
GRM2 Q14416 3/20 0.34
KCNA5 P22460 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
SCHEMBL4460408 0.85 NFE2L2 (0.42) TAAR1PTGS2PTGS1CYP3A4CYP3A5
SCHEMBL4460584 0.85 TAAR1 (0.44) TAAR1VNN1PTGS2NAMPTLRRK2
SCHEMBL4472068 0.84 TAAR1 (0.39) TAAR1VNN1PTGS2PTGS1CYP3A4
SCHEMBL4461909 0.84 TAAR1 (0.39) TAAR1VNN1PTGS2PTGS1CYP3A4
SCHEMBL4464155 0.84 TAAR1 (0.40) TAAR1PTGS2PTGS1CYP3A4LRRK2
SCHEMBL4460448 0.84 CYP3A4 (0.44) TAAR1PTGS2PTGS1CYP3A4LRRK2
SCHEMBL4457222 0.83 TAAR1 (0.43) TAAR1PTGS2NAMPTLRRK2GRM2
SCHEMBL4472842 0.82 TAAR1 (0.40) TAAR1VNN1PTGS2PTGS1CYP3A4
SCHEMBL4472149 0.81 TAAR1 (0.41) TAAR1PTGS2NAMPTLRRK2GRM2
SCHEMBL4453054 0.81 TAAR1 (0.38) TAAR1VNN1PTGS2PTGS1CYP3A4

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-20090030043-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2009-01-29 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-20090030043-A1 Potassium Channel Inhibitors KCNJ2, KCNH2, KCNH3 TAAR1 560/4885VNN1 3240/4885PTGS2 3086/4885

“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.