SCHEMBL6715762

SCHEMBL6715762

Cc1ccc(C)c(NC(=O)C(c2ccccc2)N(C(=O)O)C(C)(C)C)c1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.54
ALDH1A1 P00352 4/20 0.51
KMT2A Q03164 4/20 0.50
LMNA P02545 4/20 0.50
THRB P10828 1/20 0.50
MEN1 O00255 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
NPSR1 Q6W5P4 2/20 0.46
MAPT P10636 2/20 0.46
POLB P06746 1/20 0.46
OPRM1 P35372 1/20 0.45
OPRD1 P41143 1/20 0.45
HTT P42858 1/20 0.44
TSHR P16473 1/20 0.44
RAB9A P51151 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL6723447 0.90 KMT2A (0.50) BRD4ALDH1A1KMT2ALMNATHRB
SCHEMBL6716842 0.87 CYP1A2 (0.48) ALDH1A1LMNASMN1; SMN2NPSR1MAPT
SCHEMBL6716835 0.87 CYP1A2 (0.48) ALDH1A1LMNASMN1; SMN2NPSR1MAPT
SCHEMBL6717139 0.86 GAA (0.46) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL6716854 0.83 ALDH1A1 (0.53) ALDH1A1KMT2ALMNAMEN1SMN1; SMN2
SCHEMBL6719052 0.82 ALDH1A1 (0.48) ALDH1A1KMT2ALMNAMEN1MAPT
SCHEMBL6719501 0.81 MAPT (0.46) ALDH1A1KMT2ALMNAMEN1MAPT
SCHEMBL6717632 0.81 ATM (0.47) ALDH1A1KMT2ALMNATHRBMEN1
SCHEMBL6716791 0.81 ALDH1A1 (0.49) ALDH1A1LMNASMN1; SMN2NPSR1MAPT
SCHEMBL6723623 0.80 POLB (0.51) ALDH1A1KMT2ALMNAMEN1MAPT

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-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors NPS ALLELIX CORPORATION (CA) 2004-08-05 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-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors SLC1A2, SLC6A7, SLC1A1 BRD4 3244/4885ALDH1A1 572/4885KMT2A 2020/4885

“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.