SCHEMBL25634004

SCHEMBL25634004

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nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
MMP2 P08253 9/20 0.40
MMP3 P08254 7/20 0.40
SLC22A6 Q4U2R8 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.34
PGD P52209 1/20 0.34
MMP1 P03956 3/20 0.33
HDAC2 Q92769 1/20 0.33
MMP7 P09237 1/20 0.33
PDF Q9HBH1 1/20 0.33
ECE1 P42892 1/20 0.33

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
SCHEMBL19776046 1.00 MAPT (0.41) MAPTMMP2MMP3SLC22A6SMN1; SMN2
SCHEMBL18272869 1.00 MAPT (0.41) MAPTMMP2MMP3SLC22A6SMN1; SMN2
SCHEMBL20997017 0.84 MAPT (0.36) MAPTMMP2MMP3HDAC2ECE1
SCHEMBL19776924 0.84 MAPT (0.39) MAPTMMP2MMP3SLC22A6SMN1; SMN2
SCHEMBL20349752 0.83 ALDH1A1 (0.36) MAPTMMP2MMP3HDAC2
SCHEMBL13082195 0.82 EPHX1 (0.35) MAPTMMP2MMP3MMP1MMP7
SCHEMBL20806869 0.82 MAPT (0.38) MAPTMMP2MMP3SLC22A6SMN1; SMN2
SCHEMBL22336123 0.81 MAPT (0.41) MAPTMMP2MMP3HDAC2
SCHEMBL26342705 0.80 MAPT (0.39) MAPTMMP2MMP3SLC22A6
SCHEMBL24735487 0.80 ALDH1A1 (0.44) MAPTMMP2MMP3MMP1MMP7

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-20230173093-A1 CHARGE VARIANT LINKERS SEAGEN INC (US) 2023-06-08 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-20230173093-A1 CHARGE VARIANT LINKERS SSB, UACA, CDA MAPT 2169/4885MMP2 4243/4885MMP3 4492/4885

“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.