Histidine

Histidine

SCHEMBL6661753

CC(C)C[C@H](N)C(=O)O.CC(C)[C@H](N)C(=O)O.C[C@@H](O)[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

SLC5A2

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Histidine SCHEMBL9294080 0.92 MC4R (0.31)
Glutamic Acid SCHEMBL6661749 0.90
Histidine SCHEMBL6664452 0.88 CMA1 (0.32)
Histidine SCHEMBL27660746 0.88 SLC7A5 (0.31)
Histidine SCHEMBL1543511 0.88 CYP3A4 (0.30)
Histidine SCHEMBL27660744 0.88 CYP3A4 (0.30)
Histidine SCHEMBL9031033 0.87 CRHR1 (0.32)
Histidine SCHEMBL17685559 0.86 GSR (0.33)
Histidine SCHEMBL19809592 0.86
Histidine SCHEMBL8896151 0.86 CRHR1 (0.32)

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
EP-0840126-B1 Marker and immunological reagent for dialysis-related amyloidosis, diabetes mellitus and diabetes mellitus complications TOKUYAMA CORP (JP) 2004-09-01 EP disclosed
US-6033862-A Marker and immunological reagent for dialysis-related amyloidosis, diabetes mellitus and diabetes mellitus complications TOKUYAMA CORPORATION (JP) 2000-03-07 US disclosed