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ligand: AAT Name: S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSC(=CCN)CCCCCN)O)O)N

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

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MMs03189417 tanimoto score: 0.9	MMs03189411 tanimoto score: 0.9	MMs03215283 tanimoto score: 0.9	MMs03304932 tanimoto score: 0.9
MMs02431224 tanimoto score: 0.89	MMs02431226 tanimoto score: 0.89	MMs02431146 tanimoto score: 0.89	MMs02431228 tanimoto score: 0.89
MMs02431148 tanimoto score: 0.89	MMs02431150 tanimoto score: 0.89	MMs02449742 tanimoto score: 0.89	MMs02431131 tanimoto score: 0.89
MMs02431133 tanimoto score: 0.89	MMs02431144 tanimoto score: 0.89	MMs02431129 tanimoto score: 0.89	MMs02381142 tanimoto score: 0.89
MMs02449744 tanimoto score: 0.89	MMs03189039 tanimoto score: 0.89	MMs03189041 tanimoto score: 0.89	MMs03175442 tanimoto score: 0.89

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