SCHEMBL5458486

SCHEMBL5458486

COc1cccc(NC(=O)Nc2ccc(N3CCN(C(=O)O)CC3)cc2)c1OC

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.61
RAB9A P51151 7/20 0.61
NPC1 O15118 7/20 0.61
LMNA P02545 1/20 0.54
PABPC1 P11940 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
GAA P10253 1/20 0.51
GFER P55789 2/20 0.50
NAMPT P43490 2/20 0.48
TSHR P16473 2/20 0.48
GLA P06280 1/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
AHR P35869 1/20 0.47
SLC1A2 P43004 1/20 0.47
HIF1A Q16665 1/20 0.47
MAPK1 P28482 1/20 0.46

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
SCHEMBL5465394 0.90 RAB9A (0.75) MAPTRAB9ANPC1LMNAL3MBTL1
SCHEMBL5455899 0.89 MAPT (0.53) MAPTRAB9ANPC1LMNAL3MBTL1
SCHEMBL5549880 0.88 MAPT (0.52) MAPTRAB9ANPC1LMNAGAA
SCHEMBL5550233 0.88 RAF1 (0.55) MAPTRAB9ANPC1LMNAL3MBTL1
SCHEMBL5453447 0.87 MAPT (0.56) MAPTRAB9ANPC1LMNAPABPC1
SCHEMBL5462720 0.86 RAB9A (0.62) MAPTRAB9ANPC1LMNAPABPC1
SCHEMBL5466109 0.82 MAPT (0.57) MAPTRAB9ANPC1LMNAL3MBTL1
SCHEMBL5453308 0.81 GFER (0.53) MAPTRAB9ANPC1LMNAPABPC1
SCHEMBL5465267 0.81 TP53 (0.62) MAPTRAB9ANPC1LMNAL3MBTL1
SCHEMBL5545068 0.80 MAPT (0.55) MAPTRAB9ANPC1LMNAL3MBTL1

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 758/4885RAB9A 1528/4885NPC1 1089/4885

“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.