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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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MMs03175440 tanimoto score: 0.89	MMs02381148 tanimoto score: 0.89	MMs03175442 tanimoto score: 0.89	MMs03175446 tanimoto score: 0.89
MMs02381144 tanimoto score: 0.89	MMs02381142 tanimoto score: 0.89	MMs02431129 tanimoto score: 0.89	MMs02449748 tanimoto score: 0.89
MMs02431228 tanimoto score: 0.89	MMs02818774 tanimoto score: 0.89	MMs02294115 tanimoto score: 0.89	MMs02431230 tanimoto score: 0.89
MMs02431226 tanimoto score: 0.89	MMs03189037 tanimoto score: 0.89	MMs02431224 tanimoto score: 0.89	MMs02796513 tanimoto score: 0.89
MMs02431133 tanimoto score: 0.89	MMs03257400 tanimoto score: 0.89	MMs02431148 tanimoto score: 0.89	MMs02431146 tanimoto score: 0.89

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