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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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MMs02472731 tanimoto score: 0.72	MMs02477730 tanimoto score: 0.72	MMs02477731 tanimoto score: 0.72	MMs02477732 tanimoto score: 0.72
MMs02477733 tanimoto score: 0.72	MMs02890859 tanimoto score: 0.72	MMs03017432 tanimoto score: 0.72	MMs03162401 tanimoto score: 0.72
MMs03162403 tanimoto score: 0.72	MMs03282720 tanimoto score: 0.72	MMs03328717 tanimoto score: 0.72	MMs03541405 tanimoto score: 0.72
MMs03623659 tanimoto score: 0.72	MMs03623662 tanimoto score: 0.72	MMs03623664 tanimoto score: 0.72	MMs03914628 tanimoto score: 0.72
MMs03922662 tanimoto score: 0.72	MMs03922663 tanimoto score: 0.72	MMs03922664 tanimoto score: 0.72	MMs03922668 tanimoto score: 0.72

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