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ligand: 23C Name: 2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid SMILES: c 1ccc2c(c1)cccc2CC(C(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O

[show PDB table]

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

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MMs02573603 tanimoto score: 0.83	MMs02573752 tanimoto score: 0.83	MMs00858820 tanimoto score: 0.83	MMs00681020 tanimoto score: 0.83
MMs00293080 tanimoto score: 0.83	MMs00861057 tanimoto score: 0.83	MMs00293082 tanimoto score: 0.83	MMs02573130 tanimoto score: 0.83
MMs00849773 tanimoto score: 0.83	MMs00681018 tanimoto score: 0.83	MMs02263120 tanimoto score: 0.83	MMs01432060 tanimoto score: 0.83
MMs00837409 tanimoto score: 0.83	MMs01986405 tanimoto score: 0.83	MMs01986157 tanimoto score: 0.83	MMs01435366 tanimoto score: 0.83
MMs01986404 tanimoto score: 0.83	MMs01480854 tanimoto score: 0.83	MMs01512384 tanimoto score: 0.83	MMs01402338 tanimoto score: 0.83

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