SCHEMBL5469441

SCHEMBL5469441

N#Cc1cccnc1NC(=O)N1CCN(c2ccc(NC(=O)Nc3cccc4c3OCCO4)cc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PANK3 Q9H999 3/20 0.45
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
MAPT P10636 6/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
NAMPT P43490 5/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
HTT P42858 1/20 0.38
P2RY1 P47900 2/20 0.38
TRPV1 Q8NER1 1/20 0.37
POLB P06746 1/20 0.37
TSHR P16473 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
SCHEMBL5473555 0.88 RAB9A (0.48) MAPTSMN1; SMN2KMT2AMEN1NAMPT
SCHEMBL5466982 0.81 MAPT (0.47) PANK3CA12CA1CA2CA9
SCHEMBL5459962 0.81 PANK3 (0.47) PANK3CA12CA1CA2CA9
SCHEMBL5462302 0.80 MAPT (0.50) PANK3CA12CA1CA2CA9
SCHEMBL5465480 0.80 KMT2A (0.63) PANK3CA12CA1CA2CA9
SCHEMBL5459054 0.79 MEN1 (0.48) PANK3CA12CA1CA2CA9
SCHEMBL5453434 0.79 KMT2A (0.48) PANK3CA12CA1CA2CA9
SCHEMBL5467559 0.79 MAPT (0.48) MAPTSMN1; SMN2KMT2AMEN1NPC1
SCHEMBL5454308 0.77 NAMPT (0.50) PANK3CA12CA1CA2CA9
SCHEMBL5466955 0.77 NAMPT (0.44) NAMPTTRPV1

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-20070249620-A1 Urea Derivative SANKYO COMPANY, LIMITED (JP) 2007-10-25 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-20070249620-A1 Urea Derivative UGP2, SLC14A1, DGAT1 PANK3 3325/4885CA12 4201/4885CA1 3247/4885

“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.