Isoleucine

Isoleucine

SCHEMBL5774034

CC[C@H](C)[C@H](N)C(=O)O.c1cc[nH]c1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 12/20 0.43
DPP8 Q6V1X1 8/20 0.43
DPP9 Q86TI2 7/20 0.43
DPP7 Q9UHL4 7/20 0.41
SLC7A5 Q01650 1/20 0.41

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 SCHEMBL28041858 0.90 DPP4 (0.50) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL27837499 0.86 DPP4 (0.47) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL2783498 0.85 SLC7A5 (0.55) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL8868 0.85
Isoleucine SCHEMBL5973421 0.85 SLC7A5 (0.55) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL1147268 0.85 SLC7A5 (0.55) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL8045737 0.85 SLC7A5 (0.55) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL1255583 0.85 SLC7A5 (0.55) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL8043620 0.85 SLC7A5 (0.55) DPP4DPP8DPP9DPP7SLC7A5
Isoleucine SCHEMBL8186739 0.85 SLC7A5 (0.55) DPP4DPP8DPP9DPP7SLC7A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060094722-A1 Combination drug EISAI CO., LTD. (JP) 2006-05-04 US disclosed
EP-1557165-A1 COMBINATION DRUG Eisai Co., Ltd. (JP) 2005-07-27 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-20060094722-A1 Combination drug DPP4, GLP1R, DPP7 DPP4 1/4885DPP8 8/4885DPP9 6/4885

“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.