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ligand: D4D SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02165394 tanimoto score: 0.72	MMs02165395 tanimoto score: 0.72	MMs03779661 tanimoto score: 0.71	MMs03779711 tanimoto score: 0.71
MMs03779751 tanimoto score: 0.71	MMs03779762 tanimoto score: 0.71	MMs03082801 tanimoto score: 0.71	MMs03781491 tanimoto score: 0.71
MMs03082799 tanimoto score: 0.71	MMs03082797 tanimoto score: 0.71	MMs03781514 tanimoto score: 0.71	MMs03781537 tanimoto score: 0.71
MMs03781566 tanimoto score: 0.71	MMs03077783 tanimoto score: 0.71	MMs02865222 tanimoto score: 0.71	MMs03782073 tanimoto score: 0.71
MMs02381325 tanimoto score: 0.71	MMs02381323 tanimoto score: 0.71	MMs02379895 tanimoto score: 0.71	MMs02374528 tanimoto score: 0.71

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