MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GF1
Name: (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
SMILES: CC(C(=
O)O)N1C(=O)C2C3CCC(C3)C2C1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 201Ionic States: 78Tautomers: 0Drug Similarity: 0

Items found 201 - 220 of 201