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ligand: TRA Name: ACONITATE ION SMILES: C(C(=CC(=O)[O-])C(=O)[O-])C(=O)[O-]

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

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MMs02859347 tanimoto score: 0.74	MMs02445976 tanimoto score: 0.74	MMs02453767 tanimoto score: 0.74	MMs02289297 tanimoto score: 0.74
MMs03468471 tanimoto score: 0.74	MMs03220798 tanimoto score: 0.73	MMs02362946 tanimoto score: 0.73	MMs02362947 tanimoto score: 0.73
MMs02382545 tanimoto score: 0.73	MMs03220802 tanimoto score: 0.73	MMs00011340 tanimoto score: 0.72	MMs02452615 tanimoto score: 0.72
MMs02289299 tanimoto score: 0.72	MMs02349581 tanimoto score: 0.72	MMs02144012 tanimoto score: 0.72	MMs02390435 tanimoto score: 0.71
MMs03419033 tanimoto score: 0.71	MMs02327678 tanimoto score: 0.71	MMs02825368 tanimoto score: 0.71	MMs03287380 tanimoto score: 0.71

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