SCHEMBL440658

SCHEMBL440658

C[C@@H](CN(CC(=O)O)C[C@H](Cc1ccc(NC(=O)CCN2C(=O)C=CC2=O)cc1)N(CC(=O)O)CC(=O)O)NC(C(=O)O)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 5/20 0.34
OPRD1 P41143 5/20 0.34
OPRK1 P41145 5/20 0.34
KMT2A Q03164 5/20 0.33
ATM Q13315 1/20 0.33
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
MEN1 O00255 4/20 0.32
PSMD14 O00487 1/20 0.32
BLM P54132 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
SAE1 Q9UBE0 1/20 0.32
UBA2 Q9UBT2 1/20 0.32
POLB P06746 3/20 0.32
KDM4E B2RXH2 2/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30

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
SCHEMBL440657 1.00 OPRM1 (0.34) OPRM1OPRD1OPRK1KMT2AATM
SCHEMBL440659 0.89 OPRM1 (0.37) OPRM1OPRD1OPRK1KMT2AATM
SCHEMBL8651451 0.88 OPRM1 (0.37) OPRM1OPRD1OPRK1KMT2AATM
SCHEMBL438285 0.87 OPRM1 (0.39) OPRM1OPRD1OPRK1KMT2ASMN1; SMN2
SCHEMBL438286 0.87 OPRM1 (0.39) OPRM1OPRD1OPRK1KMT2ASMN1; SMN2
SCHEMBL21652472 0.86 CA1 (0.39) OPRM1OPRD1OPRK1KMT2ARAB9A
SCHEMBL437798 0.85 KMT2A (0.38) KMT2AATMRAB9ASMN1; SMN2MEN1
SCHEMBL443089 0.85 KMT2A (0.38) KMT2AATMRAB9ASMN1; SMN2MEN1
SCHEMBL437797 0.85 KMT2A (0.38) KMT2AATMRAB9ASMN1; SMN2MEN1
SCHEMBL437715 0.84 KMT2A (0.37) KMT2AATMRAB9ASMN1; SMN2POLB

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.