SCHEMBL4450267

SCHEMBL4450267

CNC(=O)C(NC(=O)c1cccc(C(C)(C)C(N)=O)c1)C(c1ccccc1)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.43
MAPT P10636 1/20 0.43
NPSR1 Q6W5P4 1/20 0.41
ALDH1A1 P00352 2/20 0.40
GAA P10253 1/20 0.40
KIF11 P52732 1/20 0.40
ADAM17 P78536 1/20 0.40
GPR139 Q6DWJ6 1/20 0.40
TAS1R3 Q7RTX0 2/20 0.39
TAS1R1 Q7RTX1 2/20 0.39
CTSL P07711 1/20 0.39
LMNA P02545 2/20 0.38
MEN1 O00255 1/20 0.38
MAPK1 P28482 1/20 0.38
F10 P00742 4/20 0.38
PRSS1 P07477 2/20 0.38
PLG P00747 1/20 0.38
PROC P04070 1/20 0.38
PKM P14618 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL4450250 1.00 KMT2A (0.43) KMT2AMAPTNPSR1ALDH1A1GAA
SCHEMBL13960116 0.89 CTSL (0.48) KMT2ANPSR1ALDH1A1GAAADAM17
SCHEMBL4445193 0.83 BRAF (0.46) CTSL
SCHEMBL4445188 0.83 BRAF (0.46) CTSL
SCHEMBL4452596 0.81 L3MBTL1 (0.44) KMT2AALDH1A1GAAADAM17CTSL
SCHEMBL4452601 0.81 L3MBTL1 (0.44) KMT2AALDH1A1GAAADAM17CTSL
SCHEMBL4448518 0.78 L3MBTL1 (0.54) KMT2AALDH1A1ADAM17LMNAMEN1
SCHEMBL4448522 0.78 L3MBTL1 (0.54) KMT2AALDH1A1ADAM17LMNAMEN1
SCHEMBL4456906 0.77 KMT2A (0.49) KMT2AMAPTALDH1A1LMNA
SCHEMBL4456908 0.77 KMT2A (0.49) KMT2AMAPTALDH1A1LMNA

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-20090012010-A1 Amino acid derivatives as calcium channel blockers NEUROMED PHRAMACEUTICALS LTD. (CA) 2009-01-08 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-20090012010-A1 Amino acid derivatives as calcium channel blockers CACNA1G, CACNA1H, CACNA1I KMT2A 3483/4885MAPT 1099/4885NPSR1 727/4885

“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.