SCHEMBL6352363

SCHEMBL6352363

COc1ccc(C(=O)Nc2ccc(Br)cc2C(=O)O)cc1S(=O)(=O)NC1Cc2ccccc2C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.52
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
TP53 P04637 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
GAA P10253 1/20 0.50
CYP2C9 P11712 1/20 0.50
CHEK1 O14757 1/20 0.48
PIM1 P11309 1/20 0.48
MAPK8 P45983 1/20 0.48
CLK4 Q9HAZ1 1/20 0.48
PPARG P37231 1/20 0.46
PPARD Q03181 1/20 0.46
PPARA Q07869 1/20 0.46
AKR1C2 P52895 2/20 0.46
AKR1C1 Q04828 2/20 0.46
AKR1C4 P17516 1/20 0.46
AKR1C3 P42330 1/20 0.46
RPA1 P27694 1/20 0.46

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
SCHEMBL6357975 0.88 MEN1 (0.64) MAPTMEN1KMT2ATP53PPARG
SCHEMBL6355358 0.88 MEN1 (0.53) MAPTMEN1KMT2ATP53PPARG
SCHEMBL6351288 0.83 PPARG (0.52) MAPTMEN1KMT2ATP53PPARG
SCHEMBL6350870 0.82 PPARG (0.61) MAPTMEN1KMT2ATP53PPARG
SCHEMBL6833361 0.79 PPARG (0.49) MAPTMEN1KMT2APPARGPPARD
SCHEMBL6346681 0.79 KMT2A (0.61) MAPTMEN1KMT2ATP53PPARG
SCHEMBL6833903 0.79 MEN1 (0.42) MAPTMEN1KMT2APPARGPPARD
SCHEMBL6352669 0.78 MAPT (0.56) MAPTMEN1KMT2ATP53CYP1A2
SCHEMBL6834099 0.78 PRSS12 (0.42) MAPTMEN1KMT2APPARGPPARD
SCHEMBL6359200 0.78 MAPT (0.65) MAPTMEN1KMT2AGAARPA1

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-20050113450-A1 Antibacterial agents PHARMACIA & UPJOHN COMPANY 2005-05-26 US claimed

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-20050113450-A1 Antibacterial agents CLPP, SPOUT1, SAMHD1 MAPT 4753/4885MEN1 3274/4885KMT2A 3645/4885

“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.