SCHEMBL101812

SCHEMBL101812

CC(C)(C)[Si](C)(C)OCc1ccc(NC(=O)CCc2ccc(-c3ccccc3)c(NC(=O)O)c2)cc1Cl

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.42
HCAR2 Q8TDS4 4/20 0.40
RORC P51449 1/20 0.40
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
MAPT P10636 3/20 0.37
TP53 P04637 2/20 0.37
GSPT1 P15170 1/20 0.37
CRBN Q96SW2 1/20 0.37
KDM1A O60341 1/20 0.37
MAOB P27338 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HPSE Q9Y251 1/20 0.36
FFAR1 O14842 1/20 0.36
FFAR4 Q5NUL3 1/20 0.36
CDK8 P49336 1/20 0.36

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
SCHEMBL102843 0.92 HCAR2 (0.42) HCAR2RORCHDAC1HDAC2MAPT
SCHEMBL100524 0.90 RORC (0.43) HCAR2RORCHDAC1HDAC2MAPT
SCHEMBL99071 0.89 RAB9A (0.43) HCAR2HDAC1HDAC2NPC1RAB9A
SCHEMBL99813 0.89 HCAR2 (0.44) HCAR2RORCHDAC1HDAC2MAPT
SCHEMBL99078 0.86 HCAR2 (0.42) HCAR2MAPTRAB9A
SCHEMBL662441 0.85 CHRM3 (0.47) GSPT1CRBN
SCHEMBL100652 0.85 HCAR2 (0.44) HCAR2NPC1RAB9A
SCHEMBL100167 0.85 SMN1; SMN2 (0.43) HCAR2HDAC1HDAC2MAPTKDM1A
SCHEMBL99375 0.85 NPC1 (0.49) HDAC1HDAC2MAPTNPC1RAB9A
SCHEMBL100322 0.85 HPGD (0.44) HCAR2HDAC1HDAC2MAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP claimed
US-20120046467-A1 QUATERNARY AMMONIUM SALT COMPOUNDS TEIJIN PHARMA LIMITED (JP) 2012-02-23 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-20120046467-A1 QUATERNARY AMMONIUM SALT COMPOUNDS ADRB2, AGTR2, ADRB3 PTGDR2 1023/4885HCAR2 42/4885RORC 933/4885

“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.