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ligand: IAD Name: N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)NC(CC(=O)O)C(=O)O

[show PDB table]

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

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MMs01786305 tanimoto score: 0.89	MMs02630875 tanimoto score: 0.89	MMs01971345 tanimoto score: 0.89	MMs01946353 tanimoto score: 0.89
MMs02495748 tanimoto score: 0.89	MMs02630877 tanimoto score: 0.89	MMs00284038 tanimoto score: 0.89	MMs00284036 tanimoto score: 0.89
MMs01985401 tanimoto score: 0.89	MMs00202767 tanimoto score: 0.89	MMs02487630 tanimoto score: 0.89	MMs00450941 tanimoto score: 0.89
MMs00830172 tanimoto score: 0.89	MMs00287140 tanimoto score: 0.89	MMs02487626 tanimoto score: 0.89	MMs01786303 tanimoto score: 0.89
MMs01985403 tanimoto score: 0.89	MMs00202765 tanimoto score: 0.89	MMs01946349 tanimoto score: 0.89	MMs02280692 tanimoto score: 0.89

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