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ligand: 139 SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4CC(OC4CO)N5C=CC(=O)NC5=O)O)O)N

[show PDB table]

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

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MMs02388826 tanimoto score: 0.99	MMs03127061 tanimoto score: 0.99	MMs02389701 tanimoto score: 0.99	MMs03127066 tanimoto score: 0.99
MMs02389703 tanimoto score: 0.99	MMs03127058 tanimoto score: 0.99	MMs03127063 tanimoto score: 0.99	MMs02389699 tanimoto score: 0.99
MMs02388830 tanimoto score: 0.99	MMs02389705 tanimoto score: 0.99	MMs02388824 tanimoto score: 0.99	MMs02388828 tanimoto score: 0.99
MMs02388834 tanimoto score: 0.93	MMs03916248 tanimoto score: 0.93	MMs02388836 tanimoto score: 0.93	MMs02388832 tanimoto score: 0.93
MMs03916250 tanimoto score: 0.93	MMs02388838 tanimoto score: 0.93	MMs03916254 tanimoto score: 0.93	MMs03916252 tanimoto score: 0.93

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