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ligand: DSN Name: D-SERINE SMILES: C(C(C(=O)O)N)O

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

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MMs01242992 tanimoto score: 0.81	MMs01242986 tanimoto score: 0.81	MMs01242988 tanimoto score: 0.81	MMs03404630 tanimoto score: 0.81
MMs00049427 tanimoto score: 0.8	MMs03289312 tanimoto score: 0.8	MMs00484606 tanimoto score: 0.8	MMs00484604 tanimoto score: 0.8
MMs02279415 tanimoto score: 0.8	MMs00050105 tanimoto score: 0.8	MMs03497171 tanimoto score: 0.79	MMs00482747 tanimoto score: 0.79
MMs00482746 tanimoto score: 0.79	MMs02886704 tanimoto score: 0.79	MMs02147694 tanimoto score: 0.79	MMs02330029 tanimoto score: 0.79
MMs02330030 tanimoto score: 0.79	MMs02342524 tanimoto score: 0.79	MMs02812932 tanimoto score: 0.79	MMs00012774 tanimoto score: 0.79

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