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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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MMs02886115 tanimoto score: 0.73	MMs02368128 tanimoto score: 0.73	MMs02412979 tanimoto score: 0.73	MMs02416165 tanimoto score: 0.73
MMs02464247 tanimoto score: 0.73	MMs02416166 tanimoto score: 0.73	MMs02464245 tanimoto score: 0.73	MMs03075782 tanimoto score: 0.73
MMs03075853 tanimoto score: 0.73	MMs03075903 tanimoto score: 0.73	MMs02416167 tanimoto score: 0.73	MMs02426101 tanimoto score: 0.73
MMs02464243 tanimoto score: 0.73	MMs02464241 tanimoto score: 0.73	MMs02506835 tanimoto score: 0.73	MMs02506833 tanimoto score: 0.73
MMs02498485 tanimoto score: 0.73	MMs02498484 tanimoto score: 0.73	MMs02460201 tanimoto score: 0.73	MMs02460200 tanimoto score: 0.73

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