SCHEMBL14787476

SCHEMBL14787476

O=C(O)CNC(=O)C(CS)NC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.51
CASP3 P42574 4/20 0.49
MDM4 O15151 1/20 0.49
TP53 P04637 1/20 0.49
FDFT1 P37268 1/20 0.45
TLR2 O60603 1/20 0.45

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
SCHEMBL30554761 1.00 KMT2A (0.51) KMT2ACASP3MDM4TP53FDFT1
SCHEMBL14787175 0.92 MDM4 (0.48) KMT2ACASP3MDM4TP53FDFT1
SCHEMBL31658231 0.90 TLR2 (0.53) KMT2ACASP3MDM4TP53FDFT1
SCHEMBL31315496 0.90 KMT2A (0.58) KMT2ACASP3MDM4TP53TLR2
SCHEMBL17446831 0.89 MDM4 (0.46) KMT2ACASP3MDM4TP53TLR2
SCHEMBL18257538 0.88 KMT2A (0.46) KMT2ACASP3MDM4TP53FDFT1
SCHEMBL8140875 0.88 CASP3 (0.51) KMT2ACASP3MDM4TP53TLR2
SCHEMBL14789147 0.88 KMT2A (0.50) KMT2ACASP3MDM4TP53TLR2
SCHEMBL1855026 0.88 KMT2A (0.50) KMT2ACASP3MDM4TP53
SCHEMBL31041123 0.88 KMT2A (0.50) KMT2ACASP3MDM4TP53

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9127039-B2 Sulfur-containing amino acid derivative AJINOMOTO CO., INC. (JP) 2015-09-08 US disclosed
US-9127039-B2 Sulfur-containing amino acid derivative AJINOMOTO CO., INC. (JP) 2015-09-08 US disclosed
US-20130071863-A1 Sulfur-Containing Amino Acid Derivative AJINOMOTO CO., INC. (JP) 2013-03-21 US disclosed
US-20130071863-A1 Sulfur-Containing Amino Acid Derivative AJINOMOTO CO., INC. (JP) 2013-03-21 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 (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-20130071863-A1 Sulfur-Containing Amino Acid Derivative SLC7A5, CTH, CBS KMT2A 2230/4885CASP3 4761/4885MDM4 1996/4885

“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.