SCHEMBL6833848

SCHEMBL6833848

N#Cc1ccc(NC(=O)c2cc(-c3ccccc3O)on2)c(C(=O)O)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 10/20 0.56
MEN1 O00255 9/20 0.56
NPC1 O15118 8/20 0.56
RAB9A P51151 7/20 0.55
TSHR P16473 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
HPGD P15428 3/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
HCRTR1 O43613 1/20 0.47
ALDH1A1 P00352 3/20 0.45
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 2/20 0.45
TDP1 Q9NUW8 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
HSD17B10 Q99714 1/20 0.43
PPARG P37231 1/20 0.43
NCOA2 Q15596 1/20 0.43
NCOA1 Q15788 1/20 0.43
NCOA3 Q9Y6Q9 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
SCHEMBL6833885 0.90 TDP1 (0.49) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6833933 0.90 NPC1 (0.54) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6834026 0.89 KMT2A (0.46) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6813586 0.89 ALDH1A1 (0.44) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6830647 0.89 KMT2A (0.49) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6813729 0.87 TDP1 (0.55) KMT2AMEN1NPC1RAB9ASMN1; SMN2
SCHEMBL6817690 0.86 HSD17B10 (0.62) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6818899 0.86 KMT2A (0.57) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6818833 0.85 PYGL (0.49) KMT2AMEN1NPC1RAB9ATSHR
SCHEMBL6818791 0.84 HSD17B10 (0.48) KMT2AMEN1NPC1RAB9ATSHR

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 KMT2A 2853/4885MEN1 4132/4885NPC1 3778/4885

“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.