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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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MMs03758319 tanimoto score: 0.89	MMs03076691 tanimoto score: 0.89	MMs03454421 tanimoto score: 0.89	MMs03454211 tanimoto score: 0.89
MMs03454210 tanimoto score: 0.89	MMs03454332 tanimoto score: 0.89	MMs02381238 tanimoto score: 0.88	MMs03169327 tanimoto score: 0.88
MMs02381240 tanimoto score: 0.88	MMs03169324 tanimoto score: 0.88	MMs03079814 tanimoto score: 0.88	MMs03169326 tanimoto score: 0.88
MMs02381242 tanimoto score: 0.88	MMs00011565 tanimoto score: 0.88	MMs02389286 tanimoto score: 0.88	MMs03175378 tanimoto score: 0.88
MMs03175534 tanimoto score: 0.88	MMs03079812 tanimoto score: 0.88	MMs03175379 tanimoto score: 0.88	MMs03175380 tanimoto score: 0.88

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