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ligand: S4G SMILES: c1nc2c(n1C3CC(C(S3)COP(=O)(O)O)O)N=C(NC2=O)N

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

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MMs03081449 tanimoto score: 0.86	MMs03809877 tanimoto score: 0.86	MMs02381267 tanimoto score: 0.86	MMs02381269 tanimoto score: 0.86
MMs03079004 tanimoto score: 0.86	MMs03079002 tanimoto score: 0.86	MMs02504231 tanimoto score: 0.86	MMs03079006 tanimoto score: 0.86
MMs03081461 tanimoto score: 0.86	MMs03809878 tanimoto score: 0.86	MMs03809770 tanimoto score: 0.86	MMs03081455 tanimoto score: 0.86
MMs00025355 tanimoto score: 0.86	MMs02381265 tanimoto score: 0.86	MMs00025144 tanimoto score: 0.86	MMs02504235 tanimoto score: 0.86
MMs03081443 tanimoto score: 0.86	MMs03081445 tanimoto score: 0.86	MMs03079000 tanimoto score: 0.86	MMs00025142 tanimoto score: 0.86

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