SCHEMBL5458374

SCHEMBL5458374

CCOP(=O)(Cc1ccc(NC(=O)N2CCN(c3ccc(NC(=O)Nc4cc(C)ccc4OC)cc3)CC2)c(C)c1)OCC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.47
LMNA P02545 5/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
TP53 P04637 2/20 0.47
RAB9A P51151 2/20 0.47
HTT P42858 1/20 0.47
HPGD P15428 1/20 0.44
GAA P10253 1/20 0.44
MAPK1 P28482 1/20 0.44
RBP4 P02753 1/20 0.43
ALDH1A1 P00352 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
THRB P10828 2/20 0.42
NAMPT P43490 1/20 0.42
NTRK1 P04629 1/20 0.41
NTRK2 Q16620 1/20 0.41
POLB P06746 1/20 0.41
NPC1 O15118 2/20 0.41

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
SCHEMBL5458330 0.94 MAPT (0.47) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5451462 0.87 MAPT (0.50) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5458382 0.86 MAPT (0.42) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5469366 0.86 MAPT (0.48) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5462082 0.81 MAPT (0.52) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5456010 0.81 MAPT (0.51) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5455975 0.81 MAPT (0.58) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5465586 0.80 MAPT (0.47) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5459215 0.80 RBP4 (0.52) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL5466060 0.79 MAPT (0.46) MAPTLMNAMEN1KMT2ASMN1; SMN2

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-20070249620-A1 Urea Derivative SANKYO COMPANY, LIMITED (JP) 2007-10-25 US disclosed
EP-1764360-A1 UREA DERIVATIVE Sankyo Company, Limited (JP) 2007-03-21 EP 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-20070249620-A1 Urea Derivative UGP2, SLC14A1, DGAT1 MAPT 758/4885LMNA 3721/4885MEN1 1828/4885

“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.