SCHEMBL14601705

SCHEMBL14601705

O=C(Nc1cccc(C(F)(F)F)c1)Nc1c(Cl)cccc1Cl

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.75
KMT2A Q03164 5/20 0.70
MEN1 O00255 3/20 0.70
MAPT P10636 3/20 0.70
HTT P42858 2/20 0.70
RAB9A P51151 1/20 0.70
ALDH1A1 P00352 2/20 0.64
NTRK1 P04629 1/20 0.62
CDK19 Q9BWU1 1/20 0.62
GRIK1 P39086 3/20 0.60
TRPV1 Q8NER1 2/20 0.59
CA12 O43570 1/20 0.59
CA1 P00915 1/20 0.59
CA2 P00918 1/20 0.59
CA9 Q16790 1/20 0.59
TP53 P04637 1/20 0.59
GAA P10253 1/20 0.59
IDH1 O75874 1/20 0.58
RXFP1 Q9HBX9 1/20 0.57
BAZ1A Q9NRL2 1/20 0.57

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
SCHEMBL5597699 0.87 KMT2A (0.90) KDRKMT2AMEN1MAPTHTT
SCHEMBL30101230 0.87 KMT2A (0.90) KDRKMT2AMEN1MAPTHTT
SCHEMBL4548162 0.86 KMT2A (0.87) KDRKMT2AMEN1MAPTHTT
SCHEMBL10991763 0.86 KDR (1.00) KDRKMT2AMEN1MAPTHTT
SCHEMBL12443228 0.85 MAPT (0.74) KDRKMT2AMEN1MAPTHTT
SCHEMBL14459434 0.85 KMT2A (0.74) KDRKMT2AMEN1MAPTHTT
SCHEMBL14459530 0.85 KDR (0.82) KDRKMT2AMEN1MAPTHTT
SCHEMBL3692790 0.84 KDR (0.73) KDRKMT2AMEN1MAPTHTT
SCHEMBL1462280 0.84 KMT2A (0.72) KDRKMT2AMEN1MAPTHTT
SCHEMBL14601707 0.84 KMT2A (0.77) KDRKMT2AMEN1MAPTHTT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070021509-A1 Phosphate transport inhibitors JOZEFIAK THOMAS H 2007-01-25 US disclosed
US-20070021509-A1 Phosphate transport inhibitors JOZEFIAK THOMAS H 2007-01-25 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-20070021509-A1 Phosphate transport inhibitors SLC34A2, SLC34A1, SLC20A1 KDR 3782/4885KMT2A 4634/4885MEN1 2248/4885

“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.