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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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MMs01873557 tanimoto score: 0.9	MMs00450941 tanimoto score: 0.89	MMs02234774 tanimoto score: 0.89	MMs02234776 tanimoto score: 0.89
MMs01786303 tanimoto score: 0.89	MMs00450824 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.89	MMs01786305 tanimoto score: 0.89
MMs00482934 tanimoto score: 0.89	MMs00287140 tanimoto score: 0.89	MMs01946355 tanimoto score: 0.89	MMs02237425 tanimoto score: 0.89
MMs00284038 tanimoto score: 0.89	MMs00003358 tanimoto score: 0.89	MMs00284036 tanimoto score: 0.89	MMs00482717 tanimoto score: 0.89
MMs00830172 tanimoto score: 0.89	MMs01771392 tanimoto score: 0.89	MMs01946353 tanimoto score: 0.89	MMs02237426 tanimoto score: 0.89

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