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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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MMs00515377 tanimoto score: 0.82	MMs00499691 tanimoto score: 0.82	MMs00538820 tanimoto score: 0.82	MMs01491637 tanimoto score: 0.82
MMs00924806 tanimoto score: 0.82	MMs00538819 tanimoto score: 0.82	MMs02147337 tanimoto score: 0.82	MMs02147338 tanimoto score: 0.82
MMs00499690 tanimoto score: 0.82	MMs01402427 tanimoto score: 0.82	MMs02118872 tanimoto score: 0.82	MMs02147339 tanimoto score: 0.82
MMs02111187 tanimoto score: 0.82	MMs00457600 tanimoto score: 0.82	MMs01402400 tanimoto score: 0.82	MMs02147340 tanimoto score: 0.82
MMs00495463 tanimoto score: 0.82	MMs00495462 tanimoto score: 0.82	MMs00693107 tanimoto score: 0.82	MMs01989974 tanimoto score: 0.82

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