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ligand: SET Name: AMINOSERINE SMILES: C(C(C(=O)N)N)O

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

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MMs00484180 tanimoto score: 0.73	MMs02321670 tanimoto score: 0.73	MMs02346875 tanimoto score: 0.73	MMs02350724 tanimoto score: 0.73
MMs02228311 tanimoto score: 0.73	MMs00013182 tanimoto score: 0.73	MMs02228310 tanimoto score: 0.73	MMs00482924 tanimoto score: 0.73
MMs02377890 tanimoto score: 0.73	MMs00011779 tanimoto score: 0.73	MMs02814124 tanimoto score: 0.73	MMs03404687 tanimoto score: 0.73
MMs03289312 tanimoto score: 0.73	MMs00482184 tanimoto score: 0.73	MMs00485226 tanimoto score: 0.73	MMs02279415 tanimoto score: 0.73
MMs02342524 tanimoto score: 0.72	MMs03017021 tanimoto score: 0.72	MMs02812932 tanimoto score: 0.72	MMs03762225 tanimoto score: 0.71

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