SCHEMBL4672859

SCHEMBL4672859

CC(=O)Nc1ncc(Cc2cc(S(=O)(=O)N3CCN(C)CC3)sc2Cl)s1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.53
MAPT P10636 1/20 0.53
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
POLB P06746 1/20 0.41
OGA O60502 4/20 0.41
GAA P10253 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
HSD11B1 P28845 1/20 0.40
ABL1 P00519 3/20 0.39
PIK3C3 Q8NEB9 1/20 0.39
LPAR1 Q92633 1/20 0.39
LPAR2 Q9HBW0 1/20 0.39

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
SCHEMBL1000263 0.79 LPAR1 (0.51) LMNAMAPTKMT2AMEN1POLB
SCHEMBL4959755 0.75 LMNA (0.48) LMNAMAPTKMT2AMEN1POLB
SCHEMBL4965155 0.73 OGA (0.43) LMNAMAPTKMT2AMEN1OGA
SCHEMBL1235081 0.73 PIK3CG (0.48) POLBPIK3C3
SCHEMBL4960521 0.70 LMNA (0.45) LMNAMAPTKMT2AMEN1OGA
SCHEMBL1058013 0.69 L3MBTL1 (0.52) MAPTKMT2AMEN1POLBGAA
SCHEMBL16903932 0.68 POLB (0.53) LMNAMAPTKMT2AMEN1POLB
SCHEMBL1939095 0.66 L3MBTL1 (0.51) LMNAMAPTKMT2AMEN1POLB
SCHEMBL1237592 0.66 OGA (0.45) LMNAMAPTKMT2AOGASMN1; SMN2
SCHEMBL1940087 0.66 HTT (0.46) LMNAMAPTKMT2AMEN1POLB

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-20080221180-A1 Thiazole Derivatives and Use Thereof LABORATORIES SERONO SA (CH) 2008-09-11 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-20080221180-A1 Thiazole Derivatives and Use Thereof PDGFRB, PDGFRA, TEC LMNA 4765/4885MAPT 1418/4885KMT2A 4737/4885

“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.