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ligand: SAR Name: SARCOSINE SMILES: CNCC(=O)O

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

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MMs00018430 tanimoto score: 1	MMs03201214 tanimoto score: 0.89	MMs00011944 tanimoto score: 0.89	MMs00009010 tanimoto score: 0.89
MMs02320321 tanimoto score: 0.84	MMs02356050 tanimoto score: 0.84	MMs02320323 tanimoto score: 0.82	MMs02372802 tanimoto score: 0.82
MMs02313863 tanimoto score: 0.82	MMs00010855 tanimoto score: 0.82	MMs00018420 tanimoto score: 0.81	MMs03403774 tanimoto score: 0.81
MMs00049371 tanimoto score: 0.81	MMs00021616 tanimoto score: 0.81	MMs02320328 tanimoto score: 0.8	MMs02333153 tanimoto score: 0.8
MMs00484615 tanimoto score: 0.8	MMs00009067 tanimoto score: 0.8	MMs02901579 tanimoto score: 0.8	MMs02859675 tanimoto score: 0.8

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