SCHEMBL22154133

SCHEMBL22154133

O=C(N[C@@H](CSc1ccccc1)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MDM4 O15151 3/20 0.56
TP53 P04637 3/20 0.56
SLC17A5 Q9NRA2 1/20 0.54
KMT2A Q03164 2/20 0.51
CASP3 P42574 2/20 0.51
TLR2 O60603 2/20 0.49
MDM2 Q00987 5/20 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
SCHEMBL14788958 0.89 MDM4 (0.59) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL14432835 0.89 MDM4 (0.59) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL4417652 0.88 MDM4 (0.54) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL30777648 0.88 MDM4 (0.54) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL3436129 0.88 MDM4 (0.58) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL1001473 0.88 MDM4 (0.58) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL29400770 0.88 MDM4 (0.58) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL16310689 0.87 MDM4 (0.57) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL19888241 0.86 SLC17A5 (0.58) MDM4TP53SLC17A5KMT2ACASP3
SCHEMBL8895610 0.85 MDM4 (0.62) MDM4TP53SLC17A5KMT2ACASP3

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-11192888-B2 Antibacterial compounds THE UNIVERSITY OF NOTTINGHAM (GB) 2021-12-07 US disclosed
US-20200199118-A1 ANTIBACTERIAL COMPOUNDS THE UNIVERSITY OF NOTTINGHAM (GB) 2020-06-25 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 (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-11192888-B2 Antibacterial compounds CFTR, CLPP, MRPL21 MDM4 1253/4885TP53 3049/4885SLC17A5 4462/4885
US-20200199118-A1 ANTIBACTERIAL COMPOUNDS CFTR, CLPP, MRPL21 MDM4 1253/4885TP53 3049/4885SLC17A5 4462/4885

“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.