SCHEMBL6834094

SCHEMBL6834094

CCCCSc1cnc(C(=O)Nc2ccc(C#N)cc2C(=O)O)cn1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALB P02768 2/20 0.59
PLK1 P53350 10/20 0.43
AKR1C2 P52895 1/20 0.38
AKR1C1 Q04828 1/20 0.38
F10 P00742 1/20 0.38
KMT2A Q03164 2/20 0.37
KDM4E B2RXH2 2/20 0.37
HTT P42858 2/20 0.37
MEN1 O00255 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
MAPK14 Q16539 1/20 0.37
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PLK3 Q9H4B4 1/20 0.36
STING1 Q86WV6 1/20 0.36

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
SCHEMBL6818796 0.97 ALB (0.59) ALBPLK1AKR1C2AKR1C1F10
SCHEMBL6833718 0.96 ALB (0.58) ALBPLK1AKR1C2AKR1C1F10
SCHEMBL6819812 0.96 ALB (0.58) ALBPLK1AKR1C2AKR1C1F10
SCHEMBL6822748 0.96 ALB (0.58) ALBPLK1AKR1C2AKR1C1F10
SCHEMBL6814498 0.96 ALB (0.58) ALBPLK1AKR1C2AKR1C1F10
SCHEMBL6819130 0.88 ALB (0.54) ALBF10KMT2AMEN1L3MBTL1
SCHEMBL6819161 0.87 ALB (0.79) ALBPLK1AKR1C2AKR1C1F10
SCHEMBL6830644 0.86 ALB (0.77) ALBPLK1AKR1C2AKR1C1F10
SCHEMBL6834113 0.86 KDM4E (0.46) ALBPLK1AKR1C2AKR1C1KMT2A
SCHEMBL6835686 0.85 ALB (0.51) ALBF10KMT2AMEN1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US claimed
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 ALB 1417/4885PLK1 4270/4885AKR1C2 2596/4885

“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.