SCHEMBL4456912

SCHEMBL4456912

CNC(=O)C(NC(=O)c1ccc(Cl)cc1)C(c1ccccc1)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.55
GAA P10253 1/20 0.55
S1PR4 O95977 1/20 0.51
S1PR3 Q99500 1/20 0.51
GPR139 Q6DWJ6 1/20 0.49
SLC6A9 P48067 2/20 0.47
SLC6A5 Q9Y345 2/20 0.47
PTGS2 P35354 1/20 0.47
HTT P42858 1/20 0.47
UTS2R Q9UKP6 7/20 0.45
LMNA P02545 2/20 0.45
TP53 P04637 1/20 0.45
CCR1 P32246 1/20 0.44
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43

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
SCHEMBL4456911 1.00 KDM4E (0.55) KDM4EGAAS1PR4S1PR3GPR139
SCHEMBL4450260 0.89 NPC1 (0.47) LMNANPC1ALDH1A1
SCHEMBL4450252 0.89 NPC1 (0.47) LMNANPC1ALDH1A1
SCHEMBL4448201 0.88 GPR139 (0.50) KDM4EGAAS1PR3GPR139ALDH1A1
SCHEMBL4448205 0.88 GPR139 (0.50) KDM4EGAAS1PR3GPR139ALDH1A1
SCHEMBL4445032 0.87 HPGDS (0.59) GAALMNANPC1ALDH1A1
SCHEMBL4445027 0.87 HPGDS (0.59) GAALMNANPC1ALDH1A1
SCHEMBL4456906 0.86 KMT2A (0.49) LMNATP53NPC1ALDH1A1
SCHEMBL4456908 0.86 KMT2A (0.49) LMNATP53NPC1ALDH1A1
SCHEMBL4448522 0.85 L3MBTL1 (0.54) LMNANPC1ALDH1A1

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 KDM4E 3941/4885GAA 966/4885S1PR4 4651/4885

“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.