SCHEMBL6713271

SCHEMBL6713271

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)Cc4c(Cl)cccc4Cl)c3[nH]2)c(-c2nnn[nH]2)c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 2/20 0.36
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
DRD3 P35462 1/20 0.33
MAP3K5 Q99683 2/20 0.32
PRSS12 P56730 1/20 0.32
BDKRB2 P30411 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 2/20 0.32
TP53 P04637 2/20 0.32
POLB P06746 2/20 0.32
MAPT P10636 1/20 0.31
PKM P14618 1/20 0.31

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
SCHEMBL6708617 0.92 PARP14 (0.41) PARP14DRD2DRD4DRD3LMNA
SCHEMBL6711435 0.90 PARP14 (0.42) PARP14PRSS12MEN1KMT2ALMNA
SCHEMBL6712091 0.90 PARP14 (0.39) PARP14MAP3K5MEN1KMT2ALMNA
SCHEMBL6710524 0.90 PLCG2 (0.38) PARP14MAP3K5LMNATP53POLB
SCHEMBL6707786 0.90 GALR3 (0.36) PARP14MEN1KMT2ALMNAPOLB
SCHEMBL6707760 0.89 PARP14 (0.41) PARP14MEN1KMT2ALMNAPOLB
SCHEMBL6711927 0.89 PARP14 (0.44) PARP14LMNATP53POLBMAPT
SCHEMBL6712039 0.89 MAP3K5 (0.40) DRD2DRD4DRD3MAP3K5PRSS12
SCHEMBL6707817 0.88 GPR35 (0.35) PARP14MAP3K5MEN1KMT2ALMNA
SCHEMBL6709018 0.88 PKM (0.35) PARP14MAP3K5LMNATP53POLB

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-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 PARP14 2597/4885DRD2 1672/4885DRD4 2354/4885

“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.