SCHEMBL6710225

SCHEMBL6710225

Cn1c(C(=O)Nc2ccc(Br)cc2-c2noc(=O)[nH]2)cc2cccc(O)c21

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.42
KMT2A Q03164 8/20 0.36
MEN1 O00255 6/20 0.36
RAB9A P51151 4/20 0.36
HPGD P15428 3/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
MAPT P10636 2/20 0.36
HIF1A Q16665 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
LMNA P02545 4/20 0.35
NPC1 O15118 2/20 0.34
HTT P42858 1/20 0.34
ROCK1 Q13464 1/20 0.34
BACE1 P56817 1/20 0.33
POLB P06746 1/20 0.33

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
SCHEMBL6711606 0.92 GRIK1 (0.42) GRIK1KMT2AMEN1RAB9AHPGD
SCHEMBL6713737 0.89 GRIK1 (0.44) GRIK1KMT2AMEN1RAB9AHPGD
SCHEMBL6707962 0.89 GRIK1 (0.40) GRIK1KMT2AMEN1HIF1ANPSR1
SCHEMBL6710227 0.88 ROCK1 (0.43) GRIK1KMT2AMEN1RAB9AMAPT
SCHEMBL6709841 0.88 GRIK1 (0.40) GRIK1KMT2AMAPTHIF1ANPSR1
SCHEMBL6708769 0.87 GRIK1 (0.39) GRIK1KMT2AHIF1ANPSR1RXFP1
SCHEMBL6711649 0.87 GRIK1 (0.33) GRIK1LMNAROCK1
SCHEMBL6708518 0.87 GRIK1 (0.39) GRIK1KMT2AMAPTHIF1ANPSR1
SCHEMBL6710021 0.87 GRIK1 (0.39) GRIK1KMT2AMEN1RAB9AHPGD
SCHEMBL6710127 0.86 ROCK1 (0.47) GRIK1KMT2AMEN1RAB9AHIF1A

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-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 GRIK1 3885/4885KMT2A 3181/4885MEN1 4100/4885

“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.