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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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MMs03781575 tanimoto score: 0.76	MMs03522416 tanimoto score: 0.76	MMs02485803 tanimoto score: 0.76	MMs02211390 tanimoto score: 0.76
MMs02211389 tanimoto score: 0.76	MMs02485804 tanimoto score: 0.76	MMs03260166 tanimoto score: 0.76	MMs03781569 tanimoto score: 0.76
MMs03781528 tanimoto score: 0.76	MMs03779756 tanimoto score: 0.76	MMs03779786 tanimoto score: 0.76	MMs03628193 tanimoto score: 0.76
MMs02485805 tanimoto score: 0.76	MMs03779804 tanimoto score: 0.76	MMs02865482 tanimoto score: 0.76	MMs02514721 tanimoto score: 0.76
MMs02514720 tanimoto score: 0.76	MMs02514723 tanimoto score: 0.76	MMs02514724 tanimoto score: 0.76	MMs02211391 tanimoto score: 0.76

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