Histidine

Histidine

SCHEMBL7763229

CC(C)[C@H](N)C(=O)O.C[C@@H](O)[C@H](N)C(=O)O.C[C@H](N)C(=O)O.C[C@H](N)C(=O)O.NCC(=O)O.N[C@@H](CO)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.O=C(O)[C@@H]1CCCN1.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 SCHEMBL28528367 0.94
Histidine SCHEMBL19809592 0.93
Histidine SCHEMBL18280908 0.90 CYP3A4 (0.30)
Histidine SCHEMBL7522008 0.90 CYP3A4 (0.30)
Histidine SCHEMBL1543511 0.89 CYP3A4 (0.30)
Histidine SCHEMBL27660746 0.89 SLC7A5 (0.31)
Histidine SCHEMBL27660744 0.89 CYP3A4 (0.30)
Histidine SCHEMBL28633479 0.88
Phenylalanine SCHEMBL294178 0.88 REN (0.36)
Histidine SCHEMBL17685559 0.86 GSR (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1096257-A2 Method, device and dye labelled peptide for the detection of molecules Sauer, Markus (DE) 2001-05-02 EP disclosed