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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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MMs03175783 tanimoto score: 0.71	MMs03175784 tanimoto score: 0.71	MMs03175786 tanimoto score: 0.71	MMs03175788 tanimoto score: 0.71
MMs03943717 tanimoto score: 0.71	MMs03948080 tanimoto score: 0.71	MMs02486080 tanimoto score: 0.71	MMs02430621 tanimoto score: 0.71
MMs02430622 tanimoto score: 0.71	MMs02430624 tanimoto score: 0.71	MMs03890090 tanimoto score: 0.71	MMs03890091 tanimoto score: 0.71
MMs03890092 tanimoto score: 0.71	MMs03927134 tanimoto score: 0.71	MMs02445203 tanimoto score: 0.71	MMs02445204 tanimoto score: 0.71
MMs02445205 tanimoto score: 0.71	MMs02445206 tanimoto score: 0.71	MMs02412025 tanimoto score: 0.71	MMs02412024 tanimoto score: 0.71

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