Isoleucine

Isoleucine

SCHEMBL6872155

C1CSCN1.CCC(C)C(N)C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Isoleucine. 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
DPP4 P27487 15/20 0.39
DPP8 Q6V1X1 8/20 0.39
DPP9 Q86TI2 7/20 0.39
DPP7 Q9UHL4 7/20 0.39
GABRP O00591 2/20 0.31
GABRD O14764 2/20 0.31
GABRA1 P14867 2/20 0.31
GABRB1 P18505 2/20 0.31
GABRG2 P18507 2/20 0.31
GABRB3 P28472 2/20 0.31
GABRA5 P31644 2/20 0.31
GABRA3 P34903 2/20 0.31
GABRA2 P47869 2/20 0.31
GABRB2 P47870 2/20 0.31
GABRA4 P48169 2/20 0.31
GABRE P78334 2/20 0.31
GABRA6 Q16445 2/20 0.31
GABRG1 Q8N1C3 2/20 0.31
GABRG3 Q99928 2/20 0.31
GABRQ Q9UN88 2/20 0.31

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
Isoleucine SCHEMBL6872156 1.00 DPP4 (0.39) DPP4DPP8DPP9DPP7GABRP
Isoleucine SCHEMBL6872158 1.00 DPP4 (0.39) DPP4DPP8DPP9DPP7GABRP
Isoleucine SCHEMBL480974 0.93 DPP4 (0.43) DPP4DPP8DPP9DPP7
Isoleucine SCHEMBL112017 0.93 DPP4 (0.43) DPP4DPP8DPP9DPP7
Isoleucine SCHEMBL391313 0.79 DPP4 (0.70) DPP4DPP8DPP9DPP7
Valine SCHEMBL5604912 0.78 SLC7A5 (0.54) DPP4DPP8DPP7
Fumaric Acid SCHEMBL1694365 0.77 TSHR (0.41)
Fumaric Acid SCHEMBL4951314 0.77 TSHR (0.41)
Isoleucine SCHEMBL4436808 0.73 SLC7A5 (0.52) DPP4DPP8DPP9DPP7
Isoleucine SCHEMBL4468657 0.73 DPP4 (0.42) DPP4DPP8DPP9DPP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1399469-A2 PEPTIDE STRUCTURES USEFUL FOR COMPETITIVE MODULATION OF DIPEPTIDYL PEPTIDASE IV CATALYSIS Probiodrug AG (DE) 2004-03-24 EP disclosed
CN-1471538-A Peptide structures for competitive modulation of dipeptidyl peptidase IV catalysis 前体生物药物股份有限公司 2004-01-28 CN disclosed
US-20030135023-A1 Peptide structures useful for competitive modulation of dipeptidyl peptidase IV catalysis PROSIDION LIMITED (GB) 2003-07-17 US disclosed
WO-2003002593-A2 PEPTIDE STRUCTURES USEFUL FOR COMPETITIVE MODULATION OF DIPEPTIDYL PEPTIDASE IV CATALYSIS PROBIODRUG AG (DE) 2003-01-09 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-20030135023-A1 Peptide structures useful for competitive modulation of dipeptidyl peptidase IV catalysis PEPD, DNPEP, ANPEP DPP4 4/4885DPP8 21/4885DPP9 7/4885

“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.