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ligand: FDM SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)F

[show PDB table]

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

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MMs03774021 tanimoto score: 1	MMs03774001 tanimoto score: 1	MMs03779754 tanimoto score: 1	MMs02865484 tanimoto score: 1
MMs03779758 tanimoto score: 1	MMs03774015 tanimoto score: 1	MMs03779760 tanimoto score: 0.98	MMs02261119 tanimoto score: 0.98
MMs02261117 tanimoto score: 0.98	MMs02261121 tanimoto score: 0.98	MMs02261115 tanimoto score: 0.98	MMs03779662 tanimoto score: 0.98
MMs03779759 tanimoto score: 0.98	MMs03779748 tanimoto score: 0.95	MMs03779663 tanimoto score: 0.95	MMs03779661 tanimoto score: 0.93
MMs03536915 tanimoto score: 0.93	MMs03080006 tanimoto score: 0.92	MMs03080004 tanimoto score: 0.92	MMs03080002 tanimoto score: 0.92

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