SCHEMBL6707637

SCHEMBL6707637

N#Cc1ccc(NC(=O)c2noc3cc(Cl)ccc23)c(-c2nnn[nH]2)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 5/20 0.39
ABCC9 O60706 2/20 0.36
TMPRSS4 Q9NRS4 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
GRM5 P41594 1/20 0.32
P2RX1 P51575 1/20 0.32
RAPGEF3 O95398 2/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL6708056 0.91 HIF1A (0.46) HIF1AMEN1KMT2AGRM5
SCHEMBL6710167 0.90 ESR1 (0.38) HIF1ACYP1A2
SCHEMBL6710001 0.89 HIF1A (0.34) HIF1A
SCHEMBL6709888 0.88 HIF1A (0.47) HIF1A
SCHEMBL6710321 0.87 MAPT (0.42) HIF1ACYP1A2CYP3A4MAPT
SCHEMBL6708765 0.87 HIF1A (0.43) HIF1A
SCHEMBL6711782 0.86 HIF1A (0.41) HIF1AMEN1KMT2AGRM5MAPT
SCHEMBL6710147 0.85 TP53 (0.34) HIF1AMEN1KMT2ACYP1A2MAPT
SCHEMBL6707842 0.85 HIF1A (0.43) HIF1AMEN1KMT2AGRM5MAPT
SCHEMBL6711786 0.85 TNIK (0.38) HIF1AMAPT

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 HIF1A 296/4885ABCC9 3310/4885TMPRSS4 1291/4885

“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.