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ligand: VAS Name: 2,3-DIMETHYL-BUTYRALDEHYDE SMILES: CC(C)C(C)C=O

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

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MMs00021971 tanimoto score: 0.85	MMs00022359 tanimoto score: 0.85	MMs02854251 tanimoto score: 0.85	MMs02257672 tanimoto score: 0.85
MMs02891474 tanimoto score: 0.84	MMs02904583 tanimoto score: 0.84	MMs00008824 tanimoto score: 0.83	MMs02391167 tanimoto score: 0.81
MMs00009652 tanimoto score: 0.79	MMs03374360 tanimoto score: 0.79	MMs03374365 tanimoto score: 0.79	MMs03495605 tanimoto score: 0.79
MMs03446273 tanimoto score: 0.79	MMs03444765 tanimoto score: 0.79	MMs03411116 tanimoto score: 0.79	MMs03409273 tanimoto score: 0.79
MMs02339406 tanimoto score: 0.79	MMs03401030 tanimoto score: 0.79	MMs03400723 tanimoto score: 0.79	MMs03374627 tanimoto score: 0.79

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