SCHEMBL6709987

SCHEMBL6709987

O=C(Nc1ccc(Cl)cc1-c1nnn[nH]1)c1cc2cccc(NC(=O)C(Cl)c3ccccc3)c2[nH]1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NHERF1 O14745 3/20 0.38
PLCG2 P16885 1/20 0.37
PTK2B Q14289 1/20 0.36
MAP3K5 Q99683 1/20 0.36
EGFR P00533 2/20 0.36
PIK3CA P42336 2/20 0.36
NSD2 O96028 1/20 0.35
STK33 Q9BYT3 1/20 0.35
PYGL P06737 1/20 0.34
TP53 P04637 1/20 0.34

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
SCHEMBL6711899 0.91 HIF1A (0.36) MAP3K5EGFRPIK3CANSD2
SCHEMBL6709889 0.89 MAPT (0.43)
SCHEMBL6707893 0.89 HDAC1 (0.35) MAP3K5EGFRPIK3CANSD2TP53
SCHEMBL6713754 0.89 SERPINE1 (0.43) NHERF1PLCG2NSD2STK33
SCHEMBL6712529 0.88 CASP3 (0.39) NHERF1PLCG2PTK2BMAP3K5NSD2
SCHEMBL6710125 0.86 SERPINE1 (0.48) NHERF1PLCG2STK33
SCHEMBL6711906 0.86 NHERF1 (0.46) NHERF1PLCG2EGFRPIK3CASTK33
SCHEMBL6713158 0.86 MAPT (0.39) NHERF1PLCG2PTK2BMAP3K5NSD2
SCHEMBL6710112 0.85 MAP3K5 (0.45) NHERF1PLCG2PTK2BMAP3K5NSD2
SCHEMBL6708643 0.85 MAPT (0.41) NHERF1PLCG2PTK2BMAP3K5NSD2

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 NHERF1 1641/4885PLCG2 4289/4885PTK2B 4069/4885

“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.