SCHEMBL6532401

SCHEMBL6532401

COC(=O)c1cc(S(=O)(=O)NCCc2ccc(OC(=O)[C@@H](N)Cc3ccc(C(F)(F)F)cc3)cc2)ccc1C

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.41
ALDH1A1 P00352 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
TP53 P04637 2/20 0.41
AKR1C3 P42330 1/20 0.40
PKM P14618 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
PDK1 Q15118 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK3 Q15120 1/20 0.39
PDK4 Q16654 1/20 0.39
LMNA P02545 3/20 0.38
RECQL P46063 1/20 0.38
BACE1 P56817 1/20 0.37

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
SCHEMBL5930725 0.93 MAPT (0.42) MAPTALDH1A1SMN1; SMN2TP53AKR1C3
SCHEMBL5930759 0.92 MAPT (0.41) MAPTALDH1A1SMN1; SMN2AKR1C3PDK1
SCHEMBL5930774 0.92 ALDH1A1 (0.37) MAPTALDH1A1SMN1; SMN2TP53AKR1C3
SCHEMBL4906499 0.86 ALDH1A1 (0.48) MAPTALDH1A1SMN1; SMN2TP53AKR1C3
SCHEMBL4894513 0.84 HTT (0.48) MAPTALDH1A1SMN1; SMN2TP53AKR1C3
SCHEMBL4899749 0.83 ERBB2 (0.50) MAPTALDH1A1SMN1; SMN2AKR1C3PKM
SCHEMBL4895869 0.81 MAPK1 (0.49) MAPTALDH1A1SMN1; SMN2TP53PKM
SCHEMBL6528721 0.80 ALDH1A1 (0.47) MAPTALDH1A1SMN1; SMN2TP53HTT
SCHEMBL6529960 0.79 ALDH1A1 (0.40) MAPTALDH1A1SMN1; SMN2TP53HTT
SCHEMBL4905912 0.79 MAPT (0.54) MAPTTP53LMNARECQL

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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885ALDH1A1 2956/4885SMN1; SMN2 3404/4885

“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.