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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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MMs03309859 tanimoto score: 0.83	MMs00495463 tanimoto score: 0.82	MMs00840102 tanimoto score: 0.82	MMs00836725 tanimoto score: 0.82
MMs01402427 tanimoto score: 0.82	MMs01989975 tanimoto score: 0.82	MMs00840108 tanimoto score: 0.82	MMs01989943 tanimoto score: 0.82
MMs00495462 tanimoto score: 0.82	MMs00526825 tanimoto score: 0.82	MMs00697607 tanimoto score: 0.82	MMs01402400 tanimoto score: 0.82
MMs01989974 tanimoto score: 0.82	MMs02111187 tanimoto score: 0.82	MMs01989942 tanimoto score: 0.82	MMs01976086 tanimoto score: 0.82
MMs01877554 tanimoto score: 0.82	MMs01877552 tanimoto score: 0.82	MMs01877556 tanimoto score: 0.82	MMs00089316 tanimoto score: 0.82

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