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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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MMs02302266 tanimoto score: 0.82	MMs03184540 tanimoto score: 0.82	MMs03207921 tanimoto score: 0.82	MMs03214258 tanimoto score: 0.82
MMs02389513 tanimoto score: 0.82	MMs01367907 tanimoto score: 0.82	MMs02643629 tanimoto score: 0.82	MMs00614522 tanimoto score: 0.82
MMs00812444 tanimoto score: 0.82	MMs03266899 tanimoto score: 0.82	MMs02389068 tanimoto score: 0.82	MMs01304842 tanimoto score: 0.82
MMs02214796 tanimoto score: 0.82	MMs02382502 tanimoto score: 0.82	MMs02265138 tanimoto score: 0.82	MMs02302502 tanimoto score: 0.82
MMs02425947 tanimoto score: 0.82	MMs03184538 tanimoto score: 0.82	MMs03944908 tanimoto score: 0.82	MMs03244876 tanimoto score: 0.82

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