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ligand: TDR Name: THYMINE SMILES: CC1=CNC(=O)NC1=O

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

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MMs00494160 tanimoto score: 0.77	MMs02689972 tanimoto score: 0.77	MMs02366810 tanimoto score: 0.77	MMs00494159 tanimoto score: 0.77
MMs01844519 tanimoto score: 0.77	MMs01832792 tanimoto score: 0.77	MMs01794526 tanimoto score: 0.77	MMs01691584 tanimoto score: 0.77
MMs02440806 tanimoto score: 0.77	MMs02453638 tanimoto score: 0.77	MMs02564217 tanimoto score: 0.77	MMs02260277 tanimoto score: 0.77
MMs00019984 tanimoto score: 0.77	MMs01346348 tanimoto score: 0.77	MMs00281447 tanimoto score: 0.77	MMs00004988 tanimoto score: 0.77
MMs03308486 tanimoto score: 0.77	MMs03203001 tanimoto score: 0.77	MMs03025460 tanimoto score: 0.77	MMs03025456 tanimoto score: 0.77

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