SCHEMBL4908480

SCHEMBL4908480

Cc1ccc(-c2nc(CCNS(=O)(=O)c3ccc(C(C)C)c(C(=O)O)c3)c(C)s2)cc1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 2/20 0.45
MAPT P10636 8/20 0.45
LMNA P02545 5/20 0.45
TP53 P04637 7/20 0.43
THRB P10828 1/20 0.42
PDE10A Q9Y233 1/20 0.41
TBXA2R P21731 1/20 0.40
TBXAS1 P24557 1/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
KMT2A Q03164 1/20 0.40
PPARG P37231 1/20 0.39
PPARA Q07869 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
SCHEMBL4904179 0.94 MAPT (0.46) AKR1C3MAPTLMNATP53THRB
SCHEMBL4905792 0.94 TP53 (0.44) AKR1C3MAPTLMNATP53THRB
SCHEMBL4906194 0.92 MAPT (0.42) AKR1C3MAPTLMNATP53THRB
SCHEMBL4903730 0.92 TP53 (0.45) AKR1C3MAPTLMNATP53THRB
SCHEMBL4898130 0.91 LMNA (0.46) MAPTLMNATP53THRBALDH1A1
SCHEMBL4905799 0.90 PPARA (0.46) MAPTLMNATP53THRBPPARG
SCHEMBL4901452 0.90 LMNA (0.49) AKR1C3MAPTLMNATP53THRB
SCHEMBL4906939 0.88 MAPT (0.45) MAPTLMNATP53MEN1KMT2A
SCHEMBL4906600 0.88 MAPT (0.46) AKR1C3MAPTLMNATP53THRB
SCHEMBL4905731 0.85 TP53 (0.44) MAPTLMNATP53THRBTBXAS1

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 AKR1C3 1604/4885MAPT 1858/4885LMNA 317/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD AKR1C3 1645/4885MAPT 1786/4885LMNA 319/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD AKR1C3 1645/4885MAPT 1786/4885LMNA 319/4885

“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.