SCHEMBL6834504

SCHEMBL6834504

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)Cc4ccccc4)c3[nH]2)c(C(=O)O)c1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
PARP14 Q460N5 1/20 0.45
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
PKM P14618 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CCKAR P32238 1/20 0.41
CCKBR P32239 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
ALB P02768 1/20 0.41
NHERF1 O14745 1/20 0.40

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
SCHEMBL6833766 0.95 PARP14 (0.43) LMNAPARP14ALDH1A1KDM4EPKM
SCHEMBL6834079 0.93 NHERF1 (0.44) LMNAPARP14ALDH1A1KDM4EMEN1
SCHEMBL6834072 0.93 ALDH1A1 (0.41) LMNAPARP14ALDH1A1KDM4ESMN1; SMN2
SCHEMBL6835671 0.93 LMNA (0.39) LMNAPARP14PKMRXFP1ALB
SCHEMBL6834298 0.93 MEN1 (0.44) LMNAPARP14ALDH1A1KDM4EPKM
SCHEMBL6833973 0.92 PARP14 (0.42) LMNAPARP14PKMRXFP1ALB
SCHEMBL6833821 0.92 NHERF1 (0.43) LMNAPARP14KDM4EMEN1KMT2A
SCHEMBL6833157 0.92 PARP14 (0.42) LMNAPARP14ALDH1A1KDM4EPKM
SCHEMBL6833683 0.91 NR1H4 (0.48) ALDH1A1
SCHEMBL6833337 0.91 RXFP1 (0.45) LMNAPARP14RXFP1ALB

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 LMNA 3376/4885PARP14 2395/4885ALDH1A1 170/4885

“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.