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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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MMs02689968 tanimoto score: 0.72	MMs02689969 tanimoto score: 0.72	MMs02310538 tanimoto score: 0.72	MMs01894951 tanimoto score: 0.72
MMs02275182 tanimoto score: 0.72	MMs02373343 tanimoto score: 0.72	MMs02380534 tanimoto score: 0.72	MMs03767234 tanimoto score: 0.72
MMs03203250 tanimoto score: 0.72	MMs02413736 tanimoto score: 0.72	MMs02276528 tanimoto score: 0.72	MMs02361984 tanimoto score: 0.72
MMs02280413 tanimoto score: 0.72	MMs03204589 tanimoto score: 0.72	MMs02468308 tanimoto score: 0.72	MMs02290835 tanimoto score: 0.72
MMs03215353 tanimoto score: 0.72	MMs00457958 tanimoto score: 0.72	MMs02228227 tanimoto score: 0.72	MMs01385690 tanimoto score: 0.72

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