SCHEMBL6833099

SCHEMBL6833099

N#Cc1ccc(NC(=O)c2cc(CCCC3CCCCC3)on2)c(C(=O)O)c1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALB P02768 2/20 0.42
HDAC1 Q13547 2/20 0.41
HDAC6 Q9UBN7 2/20 0.41
RAB9A P51151 6/20 0.40
SMN1; SMN2 Q16637 5/20 0.40
NPC1 O15118 4/20 0.40
ALDH1A1 P00352 3/20 0.40
GPR6 P46095 1/20 0.40
HPGD P15428 3/20 0.39
KDM4E B2RXH2 2/20 0.39
HSD17B10 Q99714 2/20 0.39
MAPK1 P28482 2/20 0.39
SERPINE1 P05121 2/20 0.38
TSHR P16473 1/20 0.37
LMNA P02545 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ATM Q13315 1/20 0.36
L3MBTL1 Q9Y468 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
SCHEMBL6830017 0.87 SERPINE1 (0.52) HDAC1HDAC6RAB9ASMN1; SMN2NPC1
SCHEMBL6818836 0.86 SMN1; SMN2 (0.48) HDAC1HDAC6RAB9ASMN1; SMN2NPC1
SCHEMBL6833211 0.83 SMN1; SMN2 (0.46) ALBHDAC1HDAC6RAB9ASMN1; SMN2
SCHEMBL6835713 0.81 ALB (0.45) ALBRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6822132 0.81 ALB (0.45) ALBRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6833758 0.78 SMN1; SMN2 (0.41) ALBRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6833254 0.76 ALB (0.55) ALBLMNA
SCHEMBL6835611 0.75 ALB (0.41) ALBRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6833592 0.75 ALB (0.41) ALBRAB9ASMN1; SMN2NPC1ALDH1A1
SCHEMBL6834689 0.75 SMN1; SMN2 (0.43) ALBRAB9ASMN1; SMN2NPC1ALDH1A1

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 1417/4885HDAC1 1902/4885HDAC6 963/4885

“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.