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ligand: G4M SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O) N)O)O)C)O

[show PDB table]

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

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MMs02415681 tanimoto score: 0.72	MMs02022876 tanimoto score: 0.72	MMs02022874 tanimoto score: 0.72	MMs02890859 tanimoto score: 0.72
MMs02458846 tanimoto score: 0.72	MMs03017432 tanimoto score: 0.72	MMs02408512 tanimoto score: 0.72	MMs02408510 tanimoto score: 0.72
MMs01516869 tanimoto score: 0.72	MMs00058888 tanimoto score: 0.72	MMs02404326 tanimoto score: 0.72	MMs02404324 tanimoto score: 0.72
MMs02458847 tanimoto score: 0.72	MMs02404322 tanimoto score: 0.72	MMs02404321 tanimoto score: 0.72	MMs02472731 tanimoto score: 0.72
MMs02415677 tanimoto score: 0.72	MMs02415679 tanimoto score: 0.72	MMs02477730 tanimoto score: 0.72	MMs01785493 tanimoto score: 0.72

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