Av-101

Av-101

SCHEMBL16098317

Nc1cc(Cl)ccc1C(=O)C[C@H](N)C(=O)O.O.O=S(=O)(O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3B

The experimentally established mechanism targets of Av-101. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMO O15229 3/20 0.46
KDM4E B2RXH2 1/20 0.45
HIF1A Q16665 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
FLT1 P17948 1/20 0.43
FLT4 P35916 1/20 0.43
KDR P35968 1/20 0.43
ABL1 P00519 1/20 0.42
GRIK1 P39086 3/20 0.41
SLC1A3 P43003 1/20 0.39
SLC1A2 P43004 1/20 0.39
SLC1A1 P43005 1/20 0.39
GRIK2 Q13002 2/20 0.39
KIF11 P52732 2/20 0.38
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
KYNU Q16719 2/20 0.37
GRIK3 Q13003 1/20 0.36

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
Av-101 SCHEMBL18742668 0.93 KMO (0.51) KMOKDM4EHIF1ATDP1FLT1
Av-101 SCHEMBL727370 0.93 KMO (0.51) KMOKDM4EHIF1ATDP1FLT1
Av-101 SCHEMBL30852264 0.93 KMO (0.51) KMOKDM4EHIF1ATDP1FLT1
Av-101 SCHEMBL30216614 0.93 KMO (0.51) KMOKDM4EHIF1ATDP1FLT1
Av-101 SCHEMBL5286788 0.93 KMO (0.51) KMOKDM4EHIF1ATDP1FLT1
Av-101 SCHEMBL30733184 0.93 KMO (0.51) KMOKDM4EHIF1ATDP1FLT1
SCHEMBL18638182 0.82 ABL1 (0.43) KMOKDM4EHIF1ATDP1FLT1
SCHEMBL8397341 0.81 KMO (0.51) KMOKDM4EHIF1ATDP1GRIK1
SCHEMBL8397345 0.81 KMO (0.51) KMOKDM4EHIF1ATDP1GRIK1
SCHEMBL30852448 0.81 KMO (0.51) KMOKDM4EHIF1ATDP1GRIK1

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-20160031800-A1 SYNTHESIS OF CHIRAL KYNURENINE COMPOUNDS AND INTERMEDIATES VISTAGEN THERAPEUTICS, INC. 2016-02-04 US claimed
EP-2970080-A1 SYNTHESIS OF CHIRAL KYNURENINE COMPOUNDS AND INTERMEDIATES Vistagen Therapeutics, Inc. (US) 2016-01-20 EP claimed
WO-2014152835-A1 SYNTHESIS OF CHIRAL KYNURENINE COMPOUNDS AND INTERMEDIATES VISTAGEN THERAPEUTICS, INC. (US) 2014-09-25 WO claimed
US-20160031800-A1 SYNTHESIS OF CHIRAL KYNURENINE COMPOUNDS AND INTERMEDIATES VISTAGEN THERAPEUTICS, INC. 2016-02-04 US disclosed
EP-2970080-A1 SYNTHESIS OF CHIRAL KYNURENINE COMPOUNDS AND INTERMEDIATES Vistagen Therapeutics, Inc. (US) 2016-01-20 EP disclosed
WO-2014152835-A1 SYNTHESIS OF CHIRAL KYNURENINE COMPOUNDS AND INTERMEDIATES VISTAGEN THERAPEUTICS, INC. (US) 2014-09-25 WO 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-20160031800-A1 SYNTHESIS OF CHIRAL KYNURENINE COMPOUNDS AND INTERMEDIATES KYNU, KMO, AADAT KMO 2/4885KDM4E 749/4885HIF1A 2877/4885

“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.