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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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MMs02515125 tanimoto score: 0.77	MMs02326594 tanimoto score: 0.77	MMs02447458 tanimoto score: 0.77	MMs02287641 tanimoto score: 0.77
MMs03782133 tanimoto score: 0.77	MMs03080006 tanimoto score: 0.77	MMs03080000 tanimoto score: 0.77	MMs02407233 tanimoto score: 0.77
MMs02407232 tanimoto score: 0.77	MMs02407231 tanimoto score: 0.77	MMs03781608 tanimoto score: 0.76	MMs03781574 tanimoto score: 0.76
MMs02236792 tanimoto score: 0.76	MMs03781568 tanimoto score: 0.76	MMs03781604 tanimoto score: 0.76	MMs03774015 tanimoto score: 0.76
MMs03774001 tanimoto score: 0.76	MMs02381739 tanimoto score: 0.76	MMs02381737 tanimoto score: 0.76	MMs02865484 tanimoto score: 0.76

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