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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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MMs00727534 tanimoto score: 0.87	MMs01746115 tanimoto score: 0.87	MMs01073243 tanimoto score: 0.87	MMs00258948 tanimoto score: 0.87
MMs01465256 tanimoto score: 0.87	MMs01480814 tanimoto score: 0.87	MMs01465254 tanimoto score: 0.87	MMs01290531 tanimoto score: 0.87
MMs01335687 tanimoto score: 0.87	MMs01746113 tanimoto score: 0.87	MMs01335685 tanimoto score: 0.87	MMs00123237 tanimoto score: 0.87
MMs00548112 tanimoto score: 0.87	MMs03113484 tanimoto score: 0.87	MMs01753845 tanimoto score: 0.86	MMs01508652 tanimoto score: 0.86
MMs00530976 tanimoto score: 0.86	MMs00830252 tanimoto score: 0.86	MMs00087551 tanimoto score: 0.86	MMs00554048 tanimoto score: 0.86

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