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ligand: FMR Name: FUMARATE SMILES: C(=CC(=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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MMs03260194 tanimoto score: 0.74	MMs02407054 tanimoto score: 0.74	MMs02406179 tanimoto score: 0.74	MMs02393374 tanimoto score: 0.74
MMs03086441 tanimoto score: 0.74	MMs00015368 tanimoto score: 0.73	MMs02160624 tanimoto score: 0.73	MMs03220808 tanimoto score: 0.73
MMs03220804 tanimoto score: 0.73	MMs03220800 tanimoto score: 0.73	MMs00024803 tanimoto score: 0.73	MMs00018855 tanimoto score: 0.73
MMs02395014 tanimoto score: 0.72	MMs02388738 tanimoto score: 0.72	MMs02903084 tanimoto score: 0.72	MMs03166914 tanimoto score: 0.72
MMs00009207 tanimoto score: 0.72	MMs01957210 tanimoto score: 0.72	MMs02026288 tanimoto score: 0.72	MMs02431673 tanimoto score: 0.71

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