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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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MMs03213056 tanimoto score: 0.86	MMs02444278 tanimoto score: 0.86	MMs03416052 tanimoto score: 0.86	MMs03916235 tanimoto score: 0.86
MMs03214887 tanimoto score: 0.86	MMs02482140 tanimoto score: 0.86	MMs03317954 tanimoto score: 0.86	MMs03317952 tanimoto score: 0.86
MMs03317948 tanimoto score: 0.86	MMs02482138 tanimoto score: 0.86	MMs02482142 tanimoto score: 0.86	MMs03175514 tanimoto score: 0.86
MMs03175513 tanimoto score: 0.86	MMs03313460 tanimoto score: 0.86	MMs03313455 tanimoto score: 0.86	MMs03313457 tanimoto score: 0.86
MMs02444279 tanimoto score: 0.86	MMs03169326 tanimoto score: 0.86	MMs03169327 tanimoto score: 0.86	MMs03175512 tanimoto score: 0.86

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