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ligand: C4S SMILES: C1C(C(SC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

[show PDB table]

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

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MMs02515152 tanimoto score: 0.86	MMs02447421 tanimoto score: 0.84	MMs02447420 tanimoto score: 0.84	MMs02447418 tanimoto score: 0.84
MMs02447419 tanimoto score: 0.84	MMs02480942 tanimoto score: 0.82	MMs02447415 tanimoto score: 0.82	MMs02447416 tanimoto score: 0.82
MMs02480939 tanimoto score: 0.82	MMs02480941 tanimoto score: 0.82	MMs03749938 tanimoto score: 0.82	MMs03749936 tanimoto score: 0.82
MMs02447417 tanimoto score: 0.82	MMs03750724 tanimoto score: 0.82	MMs03750725 tanimoto score: 0.82	MMs02480940 tanimoto score: 0.82
MMs02447414 tanimoto score: 0.82	MMs00528402 tanimoto score: 0.81	MMs00016096 tanimoto score: 0.81	MMs02416985 tanimoto score: 0.81

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