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ligand: T48 SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)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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MMs03129110 tanimoto score: 0.71	MMs03129111 tanimoto score: 0.71	MMs03167577 tanimoto score: 0.71	MMs03167578 tanimoto score: 0.71
MMs03167579 tanimoto score: 0.71	MMs02486613 tanimoto score: 0.71	MMs02486611 tanimoto score: 0.71	MMs02486610 tanimoto score: 0.71
MMs02486609 tanimoto score: 0.71	MMs03214358 tanimoto score: 0.71	MMs03229274 tanimoto score: 0.71	MMs03229276 tanimoto score: 0.71
MMs03229278 tanimoto score: 0.71	MMs03229280 tanimoto score: 0.71	MMs02481143 tanimoto score: 0.71	MMs03323081 tanimoto score: 0.71
MMs03378606 tanimoto score: 0.71	MMs03378607 tanimoto score: 0.71	MMs03378614 tanimoto score: 0.71	MMs03378615 tanimoto score: 0.71

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