SCHEMBL439880

SCHEMBL439880

C[C@H](CN(CC(=O)O)C[C@@H](Cc1ccc(N=C=S)cc1)N(CC(=O)O)CC(=O)O)NC(C(=O)O)C(=O)O

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.33
OPRD1 P41143 1/20 0.32
P2RY6 Q15077 1/20 0.32
TP53 P04637 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
ALOX12 P18054 1/20 0.31
MAOB P27338 2/20 0.31

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
SCHEMBL439881 1.00 HSD17B10 (0.33) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL439925 1.00 HSD17B10 (0.33) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL1743117 0.86 HSD17B10 (0.43) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL29402282 0.86 HSD17B10 (0.43) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL663119 0.86 HSD17B10 (0.37) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL20683022 0.86 HSD17B10 (0.37) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL439882 0.86 HSD17B10 (0.37) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL439926 0.86 HSD17B10 (0.37) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL16607421 0.86 HSD17B10 (0.37) HSD17B10OPRD1P2RY6TP53CYP1A2
SCHEMBL439879 0.84 HSD17B10 (0.32) HSD17B10OPRD1

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-20120064002-A1 Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-Nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic Acid and Derivatives Thereof, Process for their Production and Use for the Production of Pharmaceutical Agents LEHMANN LUTZ (DE) 2012-03-15 US disclosed
US-20040208828-A1 Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic acid and derivatives thereof, process for their production and use for the production of pharmaceutical agents BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2004-10-21 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 (2 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-20040208828-A1 Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic acid and derivatives thereof, process for their production and use for the production of pharmaceutical agents CYP4B1, CYP2B6, UGT2B7 HSD17B10 494/4885OPRD1 475/4885P2RY6 556/4885
US-20120064002-A1 Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-Nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic Acid and Derivatives Thereof, Process for their Production and Use for the Production of Pharmaceutical Agents CYP4B1, CYP2B6, UGT2B7 HSD17B10 524/4885OPRD1 513/4885P2RY6 519/4885

“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.