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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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MMs00008158 tanimoto score: 0.71	MMs02385195 tanimoto score: 0.71	MMs03403702 tanimoto score: 0.71	MMs02299261 tanimoto score: 0.71
MMs02423258 tanimoto score: 0.71	MMs00010758 tanimoto score: 0.7	MMs02845130 tanimoto score: 0.7	MMs03261035 tanimoto score: 0.7
MMs02404746 tanimoto score: 0.7	MMs03090497 tanimoto score: 0.7	MMs00021294 tanimoto score: 0.7	MMs02392726 tanimoto score: 0.7
MMs03405862 tanimoto score: 0.7	MMs03207759 tanimoto score: 0.7	MMs03213831 tanimoto score: 0.7	MMs03220783 tanimoto score: 0.7
MMs00020361 tanimoto score: 0.7	MMs02356269 tanimoto score: 0.7	MMs02302038 tanimoto score: 0.7	MMs00010726 tanimoto score: 0.7

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