SCHEMBL5405829

SCHEMBL5405829

CCOC(=O)[C@H](C)N.O=S(=O)(O)c1ccccc1

nearest known ligand 0.50

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
CA12 O43570 5/20 0.45
CA1 P00915 5/20 0.45
CA2 P00918 5/20 0.45
CA9 Q16790 5/20 0.45
CHRM2 P08172 1/20 0.45
CHRM1 P11229 1/20 0.45
ATM Q13315 1/20 0.45
PIN1 Q13526 1/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
CASR P41180 1/20 0.43
NPC1 O15118 1/20 0.43
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL5407602 1.00 TSHR (0.50) TSHRSMN1; SMN2CA12CA1CA2
SCHEMBL5407485 0.88 CYP1A2 (0.48) TSHRSMN1; SMN2CA12CA1CA2
SCHEMBL5403997 0.88 CYP1A2 (0.48) TSHRSMN1; SMN2CA12CA1CA2
SCHEMBL28212017 0.86 TSHR (0.52) TSHRSMN1; SMN2CA12CA1CA2
SCHEMBL5399851 0.85 POLB (0.52) SMN1; SMN2CA12CA1CA2CA9
SCHEMBL5392843 0.85 LMNA (0.46) CA12CA1CA2CA9KMT2A
SCHEMBL31491210 0.85 ALDH1A1 (0.47) TSHRSMN1; SMN2CA12CA1CA2
SCHEMBL5392841 0.85 LMNA (0.46) CA12CA1CA2CA9KMT2A
SCHEMBL5402167 0.85 POLB (0.52) SMN1; SMN2CA12CA1CA2CA9
SCHEMBL5401263 0.84 TSHR (0.53) TSHRSMN1; SMN2CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7205433-B2 Crystal of amino acid ester salt and process for producing the same AJINOMOTO CO., INC. (JP) 2007-04-17 US claimed
US-20050197396-A1 Crystal of amino acid ester salt and process for producing the same AJINOMOTO CO. INC (JP) 2005-09-08 US claimed
EP-1541546-A1 CRYSTAL OF AMINO ACID ESTER SALT AND PROCESS FOR PRODUCING THE SAME Ajinomoto Co., Inc. (JP) 2005-06-15 EP claimed
US-7205433-B2 Crystal of amino acid ester salt and process for producing the same AJINOMOTO CO., INC. (JP) 2007-04-17 US disclosed
US-20050197396-A1 Crystal of amino acid ester salt and process for producing the same AJINOMOTO CO. INC (JP) 2005-09-08 US disclosed
EP-1541546-A1 CRYSTAL OF AMINO ACID ESTER SALT AND PROCESS FOR PRODUCING THE SAME Ajinomoto Co., Inc. (JP) 2005-06-15 EP 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-20050197396-A1 Crystal of amino acid ester salt and process for producing the same SLC43A1, AAAS, AARS1 TSHR 3372/4885SMN1; SMN2 2957/4885CA12 195/4885

“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.