SCHEMBL4904196

SCHEMBL4904196

COC(=O)c1cc(S(=O)(=O)NCCc2ccc(OCc3cc(C)cc(C)c3)cc2)ccc1C

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
AKR1C3 P42330 2/20 0.47
TP53 P04637 2/20 0.46
LMNA P02545 1/20 0.46
MAPT P10636 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
TBXA2R P21731 1/20 0.46
TBXAS1 P24557 1/20 0.46
SGMS1 Q86VZ5 3/20 0.45
PKM P14618 1/20 0.45
MAPK1 P28482 1/20 0.45
HTT P42858 1/20 0.45

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
SCHEMBL4902960 0.93 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2AKR1C3TP53LMNA
SCHEMBL4895584 0.92 LMNA (0.51) ALDH1A1SMN1; SMN2AKR1C3TP53LMNA
SCHEMBL4906213 0.90 MMP2 (0.53) ALDH1A1SMN1; SMN2AKR1C3TP53LMNA
SCHEMBL4905124 0.90 ALDH1A1 (0.55) ALDH1A1AKR1C3TP53LMNAMAPT
SCHEMBL4895764 0.89 MAPT (0.54) ALDH1A1SMN1; SMN2AKR1C3TP53LMNA
SCHEMBL4904019 0.89 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2AKR1C3TP53LMNA
SCHEMBL4906442 0.87 MAPT (0.50) ALDH1A1SMN1; SMN2AKR1C3TP53LMNA
SCHEMBL5378800 0.86 SMN1; SMN2 (0.60) ALDH1A1SMN1; SMN2MEN1KMT2APKM
SCHEMBL4899749 0.86 ERBB2 (0.50) ALDH1A1SMN1; SMN2AKR1C3MAPTTBXA2R
SCHEMBL4902713 0.85 PKM (0.52) ALDH1A1SMN1; SMN2AKR1C3TP53LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US disclosed
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 (3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD ALDH1A1 2664/4885SMN1; SMN2 3271/4885AKR1C3 1604/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD ALDH1A1 2956/4885SMN1; SMN2 3404/4885AKR1C3 1645/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD ALDH1A1 2956/4885SMN1; SMN2 3404/4885AKR1C3 1645/4885

“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.