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ligand: T49 SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O

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

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MMs03781494 tanimoto score: 0.79	MMs02261121 tanimoto score: 0.78	MMs02261119 tanimoto score: 0.78	MMs02261117 tanimoto score: 0.78
MMs02261115 tanimoto score: 0.78	MMs03210872 tanimoto score: 0.78	MMs03779732 tanimoto score: 0.78	MMs03432033 tanimoto score: 0.78
MMs02433334 tanimoto score: 0.78	MMs02433335 tanimoto score: 0.78	MMs02433336 tanimoto score: 0.78	MMs02433333 tanimoto score: 0.78
MMs03779662 tanimoto score: 0.78	MMs03080004 tanimoto score: 0.77	MMs03080006 tanimoto score: 0.77	MMs03080000 tanimoto score: 0.77
MMs03080002 tanimoto score: 0.77	MMs03779856 tanimoto score: 0.77	MMs03779855 tanimoto score: 0.77	MMs03779707 tanimoto score: 0.77

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