SCHEMBL6835708

SCHEMBL6835708

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)c4cc5ccccc5[nH]4)c3[nH]2)c(C(=O)O)c1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCKAR P32238 5/20 0.51
NHERF1 O14745 1/20 0.50
NPC1 O15118 1/20 0.48
LMNA P02545 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CCKBR P32239 4/20 0.48
EGFR P00533 1/20 0.46
PIK3CA P42336 1/20 0.46
PIN1 Q13526 1/20 0.46

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
SCHEMBL6834022 0.93 NPC1 (0.55) CCKARNHERF1NPC1LMNARAB9A
SCHEMBL6834154 0.92 KMT2A (0.49) NHERF1NPC1RAB9A
SCHEMBL6834385 0.89 SERPINE1 (0.51) NHERF1NPC1RAB9A
SCHEMBL6833137 0.89 MAP3K5 (0.44) CCKARNHERF1
SCHEMBL6835688 0.88 GFER (0.45) CCKARNHERF1NPC1LMNA
SCHEMBL6834115 0.88 ALB (0.47)
SCHEMBL6830877 0.87 AKR1C2 (0.48) NHERF1
SCHEMBL6834504 0.87 LMNA (0.47) CCKARNHERF1LMNASMN1; SMN2CCKBR
SCHEMBL6833897 0.86 ALB (0.42) NHERF1
SCHEMBL6830151 0.86 ALB (0.42) CCKARNHERF1LMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US claimed
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 CCKAR 4035/4885NHERF1 1142/4885NPC1 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.