Amantadine

Amantadine

SCHEMBL7435612

COC(=O)[C@@H](CC(C)C)N(CC(=O)O)C(=O)C(C)CS.NC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BM

The experimentally established mechanism targets of Amantadine. 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
Amantadine SCHEMBL7435617 1.00
Amantadine SCHEMBL7442931 0.87 EPHX2 (0.33)
Amantadine SCHEMBL7436365 0.87 EPHX2 (0.33)
Amantadine SCHEMBL7436368 0.87 EPHX2 (0.33)
Amantadine SCHEMBL7442924 0.87 EPHX2 (0.33)
Amantadine SCHEMBL7443171 0.81
Amantadine SCHEMBL7440237 0.81
Amantadine SCHEMBL7440250 0.81
Amantadine SCHEMBL7443176 0.81
Amantadine SCHEMBL7429359 0.81

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-0384636-A1 Pharmaceutically active compounds FISONS plc (GB) 1990-08-29 EP claimed
EP-0384636-A1 Pharmaceutically active compounds FISONS plc (GB) 1990-08-29 EP disclosed