SCHEMBL31107121

SCHEMBL31107121

NC(=O)CNC(=O)C=Cc1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.65
MMP1 P03956 4/20 0.63
MMP2 P08253 4/20 0.63
MMP9 P14780 4/20 0.63
HTT P42858 1/20 0.63
POLB P06746 1/20 0.59
RECQL P46063 1/20 0.59
HDAC3 O15379 2/20 0.59
HDAC4 P56524 2/20 0.59
HDAC1 Q13547 2/20 0.59
HDAC2 Q92769 2/20 0.59
HDAC8 Q9BY41 2/20 0.59
HDAC6 Q9UBN7 2/20 0.59
EGFR P00533 3/20 0.55
RAB9A P51151 2/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
MAOA P21397 1/20 0.54
MAOB P27338 1/20 0.54
MEN1 O00255 2/20 0.54
ALDH1A1 P00352 2/20 0.54

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
SCHEMBL8099023 0.87 KMT2A (0.71) KMT2AMMP1MMP2MMP9HTT
SCHEMBL8099020 0.87 KMT2A (0.71) KMT2AMMP1MMP2MMP9HTT
Cinnamoylglycine SCHEMBL1558162 0.86 KMT2A (0.69) KMT2AMMP1MMP2MMP9HTT
Cinnamoylglycine SCHEMBL1558163 0.86 KMT2A (0.69) KMT2AMMP1MMP2MMP9HTT
SCHEMBL27449443 0.83 KMT2A (0.65) KMT2AMMP1MMP2MMP9HTT
SCHEMBL4919237 0.83 KMT2A (0.65) KMT2AMMP1MMP2MMP9HTT
SCHEMBL4919230 0.83 KMT2A (0.65) KMT2AMMP1MMP2MMP9HTT
SCHEMBL27449444 0.83 KMT2A (0.65) KMT2AMMP1MMP2MMP9HTT
SCHEMBL4203722 0.82 HTT (0.45) KMT2AMMP1MMP2MMP9HTT
SCHEMBL11590847 0.82 KMT2A (0.86) KMT2AMMP1MMP2MMP9POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250170126-A1 NOVEL B0AT1 INHIBITOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2025-05-29 US disclosed
EP-4470533-A1 NOVEL B0AT1 INHIBITOR Mitsubishi Tanabe Pharma Corporation (JP) 2024-12-04 EP disclosed
CN-118678949-A Novel B0AT1 inhibitors 田边三菱制药株式会社 2024-09-20 CN 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-20250170126-A1 NOVEL B0AT1 INHIBITOR BCAT1, BCAT2, BHMT KMT2A 327/4885MMP1 3977/4885MMP2 4371/4885

“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.