SCHEMBL5470922

SCHEMBL5470922

O=C(Nc1ccc(N2CCN(C(=O)Nc3c(F)cccc3F)CC2)nc1)Nc1ccccc1F

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 15/20 0.61
TRPV1 Q8NER1 1/20 0.53
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
HTT P42858 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
LMNA P02545 1/20 0.49
MAPT P10636 1/20 0.49
POLB P06746 1/20 0.48
KDM4E B2RXH2 1/20 0.48
PKM P14618 1/20 0.48

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
SCHEMBL5473556 0.92 DGAT1 (0.57) DGAT1TRPV1NPC1RAB9ALMNA
SCHEMBL5466732 0.92 DGAT1 (0.56) DGAT1TRPV1HTTSMN1; SMN2LMNA
SCHEMBL5462739 0.88 DGAT1 (0.57) DGAT1TRPV1LMNAKDM4E
SCHEMBL5471114 0.87 DGAT1 (0.57) DGAT1TRPV1NPC1RAB9AHTT
SCHEMBL5451242 0.82 NPC1 (0.53) DGAT1NPC1RAB9AHTTSMN1; SMN2
SCHEMBL5473462 0.81 DGAT1 (0.53) DGAT1
SCHEMBL671338 0.78 DGAT1 (0.61) DGAT1TRPV1HTTSMN1; SMN2LMNA
SCHEMBL5460068 0.78 DGAT1 (0.49) DGAT1TRPV1RAB9A
SCHEMBL10113239 0.78 DGAT1 (0.71) DGAT1TRPV1RAB9AHTTLMNA
SCHEMBL10113578 0.77 DGAT1 (0.67) DGAT1TRPV1

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 DGAT1 3/4885TRPV1 4674/4885NPC1 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.