SCHEMBL6714034

SCHEMBL6714034

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)c4ccc(Cl)nc4)c3[nH]2)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.47
MEN1 O00255 3/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
KDR P35968 1/20 0.41
MDM4 O15151 1/20 0.38
TP53 P04637 1/20 0.38
MDM2 Q00987 1/20 0.38
F10 P00742 2/20 0.35
KDM4E B2RXH2 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MAPK1 P28482 1/20 0.34
GRIK1 P39086 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
PRSS12 P56730 1/20 0.34
GAA P10253 1/20 0.33

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
SCHEMBL6919590 0.90 MEN1 (0.39) KMT2AMEN1L3MBTL1KDRMDM4
SCHEMBL6709991 0.90 KDR (0.44) KMT2AMEN1L3MBTL1KDRMDM4
SCHEMBL6708854 0.90 KMT2A (0.42) KMT2AMEN1SMN1; SMN2
SCHEMBL6710055 0.89 IRAK4 (0.41) KMT2AMEN1CYP1A2CYP3A4CYP2D6
SCHEMBL6713714 0.88 KDR (0.43) KMT2AMEN1L3MBTL1KDRMDM4
SCHEMBL6711406 0.88 GRIK1 (0.38) KMT2AMEN1KDM4ESMN1; SMN2GRIK1
SCHEMBL6711934 0.87 PRSS12 (0.39) KMT2AMEN1PRSS12
SCHEMBL6711762 0.86 MAP3K5 (0.41) KMT2ATP53MAPK1GRIK1
SCHEMBL6709994 0.86 GRIK1 (0.38) TP53GRIK1PRSS12
SCHEMBL6709159 0.86 TP53 (0.39) KMT2AMEN1TP53SMN1; SMN2CYP1A2

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 KMT2A 3181/4885MEN1 4100/4885L3MBTL1 2013/4885

“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.