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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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MMs03767210 tanimoto score: 0.84	MMs03406771 tanimoto score: 0.84	MMs03076451 tanimoto score: 0.84	MMs03536972 tanimoto score: 0.84
MMs03782123 tanimoto score: 0.83	MMs03782130 tanimoto score: 0.83	MMs02222179 tanimoto score: 0.83	MMs02293130 tanimoto score: 0.83
MMs03076173 tanimoto score: 0.83	MMs03782127 tanimoto score: 0.83	MMs02462627 tanimoto score: 0.83	MMs03076175 tanimoto score: 0.83
MMs02462625 tanimoto score: 0.83	MMs02511221 tanimoto score: 0.83	MMs02511222 tanimoto score: 0.83	MMs02462626 tanimoto score: 0.83
MMs02511220 tanimoto score: 0.83	MMs03759831 tanimoto score: 0.82	MMs03682020 tanimoto score: 0.82	MMs03682018 tanimoto score: 0.82

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