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ligand: S4A SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(S3)COP(=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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MMs02381142 tanimoto score: 0.86	MMs01725834 tanimoto score: 0.86	MMs01725636 tanimoto score: 0.86	MMs02815076 tanimoto score: 0.86
MMs02388840 tanimoto score: 0.86	MMs02126119 tanimoto score: 0.86	MMs02126367 tanimoto score: 0.86	MMs02388842 tanimoto score: 0.86
MMs03079958 tanimoto score: 0.86	MMs02381144 tanimoto score: 0.86	MMs03080432 tanimoto score: 0.86	MMs02395622 tanimoto score: 0.86
MMs02395620 tanimoto score: 0.86	MMs02444277 tanimoto score: 0.86	MMs02395623 tanimoto score: 0.86	MMs02395619 tanimoto score: 0.86
MMs03079952 tanimoto score: 0.86	MMs02444278 tanimoto score: 0.86	MMs03079954 tanimoto score: 0.86	MMs03079946 tanimoto score: 0.86

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