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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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MMs01304842 tanimoto score: 0.82	MMs02419484 tanimoto score: 0.82	MMs02221776 tanimoto score: 0.82	MMs00012425 tanimoto score: 0.82
MMs02460527 tanimoto score: 0.82	MMs02220697 tanimoto score: 0.82	MMs00011940 tanimoto score: 0.82	MMs02389513 tanimoto score: 0.82
MMs02549608 tanimoto score: 0.82	MMs03177321 tanimoto score: 0.82	MMs03184540 tanimoto score: 0.82	MMs01763063 tanimoto score: 0.82
MMs02955943 tanimoto score: 0.82	MMs02382502 tanimoto score: 0.82	MMs02995465 tanimoto score: 0.82	MMs03004986 tanimoto score: 0.82
MMs03161238 tanimoto score: 0.82	MMs01292760 tanimoto score: 0.82	MMs02877572 tanimoto score: 0.82	MMs01292761 tanimoto score: 0.82

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