SCHEMBL6830407

SCHEMBL6830407

N#Cc1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)c(C(=O)O)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.71
KMT2A Q03164 4/20 0.71
GFER P55789 1/20 0.71
CYP3A4 P08684 3/20 0.60
KDM4E B2RXH2 4/20 0.57
LMNA P02545 3/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
PDE10A Q9Y233 1/20 0.57
STAT3 P40763 1/20 0.57
DHODH Q02127 1/20 0.55
PTGER4 P35408 2/20 0.55
ME2 P23368 1/20 0.54
ME1 P48163 1/20 0.54
ME3 Q16798 1/20 0.54
HPGD P15428 4/20 0.53
ALDH1A1 P00352 2/20 0.53
MAPT P10636 3/20 0.53
POLB P06746 1/20 0.53
CYP2C9 P11712 2/20 0.53
USP2 O75604 1/20 0.53

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
SCHEMBL29750310 0.84 MEN1 (1.00) MEN1KMT2AGFERCYP3A4KDM4E
SCHEMBL6830501 0.83 KMT2A (0.76) MEN1KMT2AGFERCYP3A4KDM4E
SCHEMBL419079 0.82 MEN1 (0.74) MEN1KMT2AGFERCYP3A4KDM4E
SCHEMBL1897930 0.81 DHODH (0.74) KMT2AKDM4ELMNASMN1; SMN2PDE10A
SCHEMBL15904177 0.80 DHODH (0.76) KMT2AKDM4ELMNASMN1; SMN2PDE10A
SCHEMBL6350942 0.79 GFER (0.70) MEN1KMT2AGFERKDM4ESMN1; SMN2
SCHEMBL6833895 0.79 SMN1; SMN2 (0.55) MEN1KMT2AKDM4ELMNASMN1; SMN2
SCHEMBL1899905 0.79 KDM4E (0.69) MEN1KMT2AKDM4ELMNASMN1; SMN2
SCHEMBL1900304 0.79 HSD17B10 (0.64) MEN1KMT2AKDM4ELMNASMN1; SMN2
SCHEMBL6834280 0.78 NR1H4 (0.54) MEN1KMT2AGFERCYP3A4KDM4E

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 MEN1 4132/4885KMT2A 2853/4885GFER 900/4885

“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.