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ligand: APU Name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC 4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N

[show PDB table]

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

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MMs03916342 tanimoto score: 0.82	MMs02126224 tanimoto score: 0.82	MMs03078530 tanimoto score: 0.82	MMs03169052 tanimoto score: 0.82
MMs03169049 tanimoto score: 0.82	MMs02126252 tanimoto score: 0.82	MMs03169048 tanimoto score: 0.82	MMs03169051 tanimoto score: 0.82
MMs03078532 tanimoto score: 0.82	MMs02126086 tanimoto score: 0.82	MMs03454276 tanimoto score: 0.82	MMs02865279 tanimoto score: 0.82
MMs02445963 tanimoto score: 0.82	MMs02445965 tanimoto score: 0.82	MMs02445957 tanimoto score: 0.82	MMs02445959 tanimoto score: 0.82
MMs02445960 tanimoto score: 0.82	MMs02445966 tanimoto score: 0.82	MMs03078534 tanimoto score: 0.82	MMs02445956 tanimoto score: 0.82

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