SCHEMBL6932502

SCHEMBL6932502

Cc1sc(C(=O)Nc2ccc(C#N)cc2C(=O)O)cc1S(=O)(=O)N1CCCC1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALB P02768 2/20 0.54
MEN1 O00255 7/20 0.47
KMT2A Q03164 7/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
TP53 P04637 2/20 0.47
ALDH1A1 P00352 6/20 0.46
POLB P06746 2/20 0.46
TSHR P16473 2/20 0.42
MAPT P10636 2/20 0.40
MAPK1 P28482 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CNR2 P34972 1/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL6930797 0.99 ALB (0.53) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6835846 0.92 ALB (0.66) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6814358 0.91 ALB (0.51) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6817870 0.91 ALB (0.51) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6833363 0.90 ALB (0.46) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6818779 0.89 ALB (0.51) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6834212 0.87 ALB (0.47) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6818233 0.87 ALB (0.47) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6834002 0.87 MAPT (0.52) ALBMEN1KMT2ASMN1; SMN2TP53
SCHEMBL6833979 0.87 HTT (0.52) ALBMEN1KMT2ASMN1; SMN2TP53

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 ALB 1417/4885MEN1 4132/4885KMT2A 2853/4885

“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.