SCHEMBL6711698

SCHEMBL6711698

Cn1c(C(=O)Nc2ccc(Br)cc2-c2noc(=O)[nH]2)cc2cccc(NC(=O)c3cccc(S(=O)(=O)N4CCOCC4)c3)c21

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALB P02768 6/20 0.52
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
ALDH1A1 P00352 2/20 0.47
LMNA P02545 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
GAA P10253 3/20 0.45
POLB P06746 1/20 0.45
KDM4E B2RXH2 1/20 0.45
PABPC1 P11940 1/20 0.43
APOBEC3A P31941 1/20 0.43
APOBEC3G Q9HC16 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL6708577 0.92 ALB (0.54) ALBKMT2AMEN1ALDH1A1LMNA
SCHEMBL6709196 0.90 THRB (0.46) ALBKMT2AMEN1ALDH1A1LMNA
SCHEMBL6707643 0.89 ALB (0.64) ALBKMT2AMEN1ALDH1A1LMNA
SCHEMBL6711760 0.87 ALB (0.53) ALBKMT2AMEN1ALDH1A1LMNA
SCHEMBL6710075 0.85 MAPT (0.42) KMT2AMEN1ALDH1A1SMN1; SMN2POLB
SCHEMBL6710227 0.81 ROCK1 (0.43) KMT2AMEN1LMNA
SCHEMBL6711606 0.79 GRIK1 (0.42) KMT2AMEN1LMNASMN1; SMN2L3MBTL1
SCHEMBL6710300 0.79 GRIK1 (0.38) ALBKMT2AMEN1
SCHEMBL6709926 0.79 ALB (0.55) ALBKMT2AMEN1ALDH1A1LMNA
SCHEMBL6708518 0.79 GRIK1 (0.39) KMT2ALMNA

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 ALB 1298/4885KMT2A 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.