SCHEMBL25544138

SCHEMBL25544138

Cc1ccc(CNP(=O)(OCOC(=O)C(C)(C)C)C2CCCN(O)C2=O)cc1

nearest known ligand 0.84

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ENO1 P06733 4/20 0.84
PKM P14618 2/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
HPGD P15428 1/20 0.35
EPHX2 P34913 1/20 0.34
ALDH1A1 P00352 5/20 0.33
TSHR P16473 1/20 0.33
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
GAA P10253 1/20 0.33
OPRK1 P41145 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
SCHEMBL22265938 0.92 ENO1 (0.83) ENO1ALDH1A1SMN1; SMN2LMNAKMT2A
SCHEMBL22275838 0.92 ENO1 (1.00) ENO1PKMCYP3A4CYP2C9CYP2C19
SCHEMBL25544137 0.89 ENO1 (0.82) ENO1KMT2AOPRK1
SCHEMBL25544139 0.88 ENO1 (0.74) ENO1ALDH1A1
SCHEMBL22266134 0.88 ENO1 (0.76) ENO1ALDH1A1LMNARAB9AKMT2A
SCHEMBL25544140 0.86 ENO1 (0.69) ENO1ALDH1A1
SCHEMBL22266129 0.85 ENO1 (0.81) ENO1
SCHEMBL22266063 0.84 ENO1 (0.76) ENO1CYP3A4ALDH1A1TSHRSMN1; SMN2
SCHEMBL23884968 0.83 ENO1 (0.77) ENO1PKMALDH1A1SMN1; SMN2KMT2A
SCHEMBL22266051 0.82 ENO1 (0.71) ENO1ALDH1A1SMN1; SMN2LMNA

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-20230167142-A1 METHODS FOR THE MONO-AMIDATION OF PHOSPHATES AND PHOSPHONATES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-06-01 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-20230167142-A1 METHODS FOR THE MONO-AMIDATION OF PHOSPHATES AND PHOSPHONATES PHPT1, PPIP5K2, PNP ENO1 867/4885PKM 1076/4885CYP3A4 3288/4885

“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.