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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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MMs02381325 tanimoto score: 0.9	MMs02287641 tanimoto score: 0.9	MMs03779751 tanimoto score: 0.9	MMs03082799 tanimoto score: 0.9
MMs02218876 tanimoto score: 0.9	MMs02313515 tanimoto score: 0.9	MMs02379895 tanimoto score: 0.9	MMs03082801 tanimoto score: 0.9
MMs03779711 tanimoto score: 0.9	MMs03082797 tanimoto score: 0.9	MMs03779664 tanimoto score: 0.89	MMs02498306 tanimoto score: 0.89
MMs03079980 tanimoto score: 0.89	MMs03079982 tanimoto score: 0.89	MMs02498308 tanimoto score: 0.89	MMs02487286 tanimoto score: 0.89
MMs00448877 tanimoto score: 0.89	MMs02487287 tanimoto score: 0.89	MMs02390628 tanimoto score: 0.89	MMs03079978 tanimoto score: 0.89

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