SCHEMBL6833153

SCHEMBL6833153

CNS(=O)(=O)c1ccc2onc(C(=O)Nc3ccc(Br)cc3C(=O)O)c2c1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 2/20 0.46
AKR1C2 P52895 4/20 0.42
AKR1C1 Q04828 4/20 0.42
AKR1C4 P17516 1/20 0.42
AKR1C3 P42330 1/20 0.42
ALB P02768 1/20 0.41
KDM1A O60341 1/20 0.39
POLB P06746 1/20 0.39
SLC10A6 Q3KNW5 1/20 0.39
MAPT P10636 1/20 0.39
KCNK2 O95069 1/20 0.39
KCNK10 P57789 1/20 0.39
KDM4E B2RXH2 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
STING1 Q86WV6 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
HIF1A Q16665 3/20 0.38

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
SCHEMBL6833908 0.89 CA1 (0.45) METAP2AKR1C2AKR1C1AKR1C4AKR1C3
SCHEMBL6834200 0.87 MEN1 (0.51) METAP2AKR1C2AKR1C1AKR1C4AKR1C3
SCHEMBL6822001 0.87 MEN1 (0.43) METAP2AKR1C2AKR1C1AKR1C4AKR1C3
SCHEMBL6830338 0.87 ALB (0.47) ALBHIF1A
SCHEMBL6833947 0.86 AKR1C2 (0.51) AKR1C2AKR1C1AKR1C4AKR1C3POLB
SCHEMBL6834204 0.85 KMT2A (0.51) AKR1C2AKR1C1AKR1C4AKR1C3POLB
SCHEMBL6833164 0.85 RXFP1 (0.54) METAP2AKR1C2AKR1C1POLBMAPT
SCHEMBL6833780 0.83 ALB (0.55) ALBPOLBMAPTKDM4EMEN1
SCHEMBL6833802 0.81 ALB (0.66) ALBMAPTKDM4EMEN1KMT2A
SCHEMBL6834329 0.80 HIF1A (0.60) AKR1C2AKR1C1AKR1C4AKR1C3MAPT

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 METAP2 3959/4885AKR1C2 2596/4885AKR1C1 2161/4885

“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.