SCHEMBL6710216

SCHEMBL6710216

O=C(Nc1ccc(Cl)cc1-c1nnn[nH]1)c1cc2cccc(NC(=O)c3ccccc3O)c2[nH]1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KCNMA1 Q12791 5/20 0.46
NHERF1 O14745 2/20 0.42
KDR P35968 1/20 0.42
PYGL P06737 1/20 0.40
GRM5 P41594 1/20 0.40
FADS1 O60427 1/20 0.39
PLCG2 P16885 1/20 0.39
PLA2G7 Q13093 1/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
RAB9A P51151 2/20 0.38
NPC1 O15118 2/20 0.37
TP53 P04637 2/20 0.37
LMNA P02545 1/20 0.37
GAA P10253 1/20 0.37
HTT P42858 1/20 0.37
HPGD P15428 1/20 0.36

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
SCHEMBL6710319 0.90 CHRNB2 (0.43) NHERF1PYGLPLCG2HTT
SCHEMBL6707650 0.90 P2RX1 (0.39) KMT2ARAB9ANPC1TP53LMNA
SCHEMBL6713754 0.89 SERPINE1 (0.43) KCNMA1NHERF1KDRPLCG2GAA
SCHEMBL6711906 0.89 NHERF1 (0.46) NHERF1PYGLPLCG2RAB9ANPC1
SCHEMBL6711851 0.88 PTGES (0.40) NHERF1PLCG2PLA2G7MEN1KMT2A
SCHEMBL6710112 0.88 MAP3K5 (0.45) NHERF1PYGLPLCG2RAB9ANPC1
SCHEMBL6708889 0.87 NR1H4 (0.38) PLA2G7MEN1KMT2ARAB9ANPC1
SCHEMBL6710125 0.87 SERPINE1 (0.48) NHERF1PLCG2MEN1KMT2ARAB9A
SCHEMBL6707792 0.86 NHERF1 (0.40) NHERF1LMNAHTT
SCHEMBL6708019 0.86 GPR35 (0.44) NHERF1KDRPLCG2GAA

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 KCNMA1 2744/4885NHERF1 1641/4885KDR 3770/4885

“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.