SCHEMBL438288

SCHEMBL438288

C[C@@H](CN(CC(=O)O)C[C@H](Cc1ccc(NC(=S)NCCN2C(=O)C=CC2=O)cc1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 6/20 0.42
OPRD1 P41143 6/20 0.42
OPRK1 P41145 6/20 0.42
LMNA P02545 6/20 0.38
ALDH1A1 P00352 5/20 0.36
AKT1 P31749 1/20 0.35
MAPT P10636 5/20 0.33
ALOX12 P18054 1/20 0.33
KMT2A Q03164 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MEN1 O00255 1/20 0.33
GLA P06280 1/20 0.33
HTT P42858 1/20 0.33
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32

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
SCHEMBL438285 0.90 OPRM1 (0.39) OPRM1OPRD1OPRK1LMNAALDH1A1
SCHEMBL438286 0.90 OPRM1 (0.39) OPRM1OPRD1OPRK1LMNAALDH1A1
SCHEMBL440659 0.85 OPRM1 (0.37) OPRM1OPRD1OPRK1ALDH1A1MAPT
SCHEMBL17922623 0.81 KMT2A (0.36) LMNAMAPTKMT2ASMN1; SMN2MEN1
SCHEMBL26459912 0.80 KMT2A (0.36) LMNAALDH1A1MAPTALOX12KMT2A
SCHEMBL119010 0.79 LMNA (0.44) LMNAALDH1A1MAPTALOX12KMT2A
SCHEMBL8651451 0.78 OPRM1 (0.37) OPRM1OPRD1OPRK1ALDH1A1MAPT
SCHEMBL29356550 0.77 KMT2A (0.36) ALDH1A1KMT2AMEN1CA2
SCHEMBL437799 0.77 KMT2A (0.41) LMNAALDH1A1MAPTKMT2ASMN1; SMN2
SCHEMBL442863 0.77 MGLL (0.39) OPRM1OPRD1OPRK1ALDH1A1HTT

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 OPRM1 164/4885OPRD1 475/4885OPRK1 428/4885
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 OPRM1 174/4885OPRD1 513/4885OPRK1 473/4885

“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.