SCHEMBL3302365

SCHEMBL3302365

CCOC(=O)Cc1c(C)c(Sc2ccc(S(=O)(=O)N3CCN(C(=O)OC(C)(C)C)CC3)cc2)n2cc(C#N)c(Cl)cc12

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.39
TGM2 P21980 8/20 0.39
F13A1 P00488 5/20 0.39
TGM1 P22735 2/20 0.38
PKM P14618 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
ALDH1A1 P00352 2/20 0.38
MAPT P10636 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
GAA P10253 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 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
SCHEMBL3296315 0.88 SMN1; SMN2 (0.41) POLBSMN1; SMN2TGM2F13A1TGM1
SCHEMBL3297889 0.87 POLB (0.36) POLBSMN1; SMN2ALDH1A1MAPTGAA
SCHEMBL3303151 0.76 CYP2C9 (0.44) POLBSMN1; SMN2PKMALDH1A1GAA
SCHEMBL3568010 0.73 PTGDR2 (0.47) ALDH1A1
SCHEMBL2656888 0.72 POLB (0.59) POLBSMN1; SMN2TGM2F13A1TGM1
SCHEMBL2770749 0.71 PTGDR2 (0.42) SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL2771887 0.71 PTGDR2 (0.47) POLBSMN1; SMN2PKML3MBTL1ALDH1A1
SCHEMBL2769893 0.69 PTGDR2 (0.44) SMN1; SMN2L3MBTL1ALDH1A1LMNA
SCHEMBL15232086 0.67 TGM2 (0.62) POLBSMN1; SMN2TGM2F13A1TGM1
SCHEMBL18498875 0.66 TGM2 (0.53) TGM2F13A1TGM1MAPT

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-20100093751-A1 Indolizineacetic Acids and Their Therapeutic Use as Ligands of the CRTH2 Receptor ARGENTA DISCOVERY LIMITED (GB) 2010-04-15 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-20100093751-A1 Indolizineacetic Acids and Their Therapeutic Use as Ligands of the CRTH2 Receptor HRH2, HRH4, HRH1 POLB 4362/4885SMN1; SMN2 4193/4885TGM2 3680/4885

“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.