SCHEMBL6715889

SCHEMBL6715889

COC(=O)c1ccccc1NC(=O)C(c1ccccc1)N(CC(C)(C)C)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
TDP1 Q9NUW8 1/20 0.51
KMT2A Q03164 2/20 0.50
KDM4E B2RXH2 10/20 0.49
ALDH1A1 P00352 9/20 0.49
GAA P10253 2/20 0.49
HSD17B10 Q99714 4/20 0.46
HPGD P15428 2/20 0.46
MAPK10 P53779 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
MAPT P10636 1/20 0.44
ALOX15 P16050 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
SCHEMBL6717099 0.83 TSHR (0.53) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL6715549 0.83 CYP1A2 (0.46) ALDH1A1GAAHPGDHTTLMNA
SCHEMBL6821860 0.81 TSHR (0.56) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL6715886 0.78 TSHR (0.50) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL3860229 0.75 TSHR (0.66) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL28304178 0.74 TSHR (0.60) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL6715728 0.74 TSHR (0.60) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL6821760 0.72 TSHR (0.58) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL5928724 0.72 TSHR (0.68) TSHRTDP1KMT2AKDM4EALDH1A1
SCHEMBL8347823 0.71 CTSS (0.57) TSHRTDP1KMT2AKDM4EALDH1A1

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 TSHR 3060/4885TDP1 1032/4885KMT2A 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.