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ligand: TRA Name: ACONITATE ION SMILES: C(C(=CC(=O)[O-])C(=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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MMs00015680 tanimoto score: 0.89	MMs00024821 tanimoto score: 0.89	MMs03207567 tanimoto score: 0.85	MMs03322619 tanimoto score: 0.83
MMs02400983 tanimoto score: 0.83	MMs03758545 tanimoto score: 0.82	MMs02305314 tanimoto score: 0.82	MMs03079195 tanimoto score: 0.78
MMs02256044 tanimoto score: 0.78	MMs03926097 tanimoto score: 0.78	MMs02300636 tanimoto score: 0.78	MMs02385050 tanimoto score: 0.78
MMs02418916 tanimoto score: 0.77	MMs02383374 tanimoto score: 0.77	MMs03275925 tanimoto score: 0.77	MMs03078620 tanimoto score: 0.77
MMs02390432 tanimoto score: 0.77	MMs03078618 tanimoto score: 0.77	MMs01889285 tanimoto score: 0.77	MMs01626126 tanimoto score: 0.76

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