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ligand: CCC SMILES: C1=CN(C(=O)N=C1N)C2C3C(C(O2)COP(=O)(O)O)OP(=O)(O3)O

[show PDB table]

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

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MMs02390243 tanimoto score: 0.91	MMs02494914 tanimoto score: 0.89	MMs02466122 tanimoto score: 0.89	MMs02494916 tanimoto score: 0.89
MMs02494917 tanimoto score: 0.89	MMs02466120 tanimoto score: 0.89	MMs02526144 tanimoto score: 0.89	MMs02126261 tanimoto score: 0.89
MMs02432619 tanimoto score: 0.89	MMs02466123 tanimoto score: 0.89	MMs02466121 tanimoto score: 0.89	MMs02263218 tanimoto score: 0.89
MMs02494915 tanimoto score: 0.89	MMs02261804 tanimoto score: 0.88	MMs02261800 tanimoto score: 0.88	MMs03782912 tanimoto score: 0.88
MMs02261798 tanimoto score: 0.88	MMs02261802 tanimoto score: 0.88	MMs02390231 tanimoto score: 0.87	MMs03378411 tanimoto score: 0.87

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