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ligand: HCA Name: 3-HYDROXY-3-CARBOXY-ADIPIC ACID SMILES: C(CC(CC(=O)O)(C(=O)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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MMs03033773 tanimoto score: 0.73	MMs02813135 tanimoto score: 0.73	MMs02813137 tanimoto score: 0.73	MMs02813076 tanimoto score: 0.72
MMs02369884 tanimoto score: 0.72	MMs02369886 tanimoto score: 0.72	MMs02369888 tanimoto score: 0.72	MMs02369890 tanimoto score: 0.72
MMs02812930 tanimoto score: 0.72	MMs02812947 tanimoto score: 0.72	MMs02812949 tanimoto score: 0.72	MMs02813070 tanimoto score: 0.72
MMs02813072 tanimoto score: 0.72	MMs02813074 tanimoto score: 0.72	MMs02813129 tanimoto score: 0.72	MMs02813131 tanimoto score: 0.72
MMs02813133 tanimoto score: 0.72	MMs02813770 tanimoto score: 0.72	MMs02813772 tanimoto score: 0.72	MMs03089875 tanimoto score: 0.72

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