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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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MMs03779639 tanimoto score: 0.85	MMs03779635 tanimoto score: 0.85	MMs02276676 tanimoto score: 0.84	MMs03779519 tanimoto score: 0.84
MMs03468348 tanimoto score: 0.84	MMs02276678 tanimoto score: 0.84	MMs03779497 tanimoto score: 0.84	MMs02276677 tanimoto score: 0.84
MMs03779817 tanimoto score: 0.84	MMs02276675 tanimoto score: 0.84	MMs03779636 tanimoto score: 0.84	MMs02822257 tanimoto score: 0.84
MMs03779630 tanimoto score: 0.84	MMs03378603 tanimoto score: 0.84	MMs03708545 tanimoto score: 0.83	MMs03782166 tanimoto score: 0.83
MMs03779657 tanimoto score: 0.83	MMs03779643 tanimoto score: 0.83	MMs03779525 tanimoto score: 0.82	MMs03782062 tanimoto score: 0.82

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