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ligand: D4G SMILES: c1cnccc1SSc2ccncc2

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

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MMs01740980 tanimoto score: 0.84	MMs02298597 tanimoto score: 0.84	MMs01731569 tanimoto score: 0.84	MMs02494529 tanimoto score: 0.84
MMs02276643 tanimoto score: 0.84	MMs02391827 tanimoto score: 0.84	MMs02360303 tanimoto score: 0.84	MMs03189133 tanimoto score: 0.84
MMs00019609 tanimoto score: 0.84	MMs02278338 tanimoto score: 0.84	MMs03088444 tanimoto score: 0.84	MMs02332761 tanimoto score: 0.84
MMs03175350 tanimoto score: 0.84	MMs03176174 tanimoto score: 0.84	MMs02239203 tanimoto score: 0.84	MMs02332755 tanimoto score: 0.84
MMs03217435 tanimoto score: 0.84	MMs02853809 tanimoto score: 0.84	MMs01235881 tanimoto score: 0.84	MMs02307908 tanimoto score: 0.84

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