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ligand: HSE Name: L-HOMOSERINE SMILES: C(CO)C(C(=O)O)N

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

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MMs02366817 tanimoto score: 0.74	MMs02358652 tanimoto score: 0.74	MMs00006331 tanimoto score: 0.74	MMs00483463 tanimoto score: 0.74
MMs03765142 tanimoto score: 0.74	MMs00021386 tanimoto score: 0.74	MMs03374300 tanimoto score: 0.74	MMs02358654 tanimoto score: 0.74
MMs03190084 tanimoto score: 0.74	MMs03374581 tanimoto score: 0.74	MMs02412932 tanimoto score: 0.74	MMs03761761 tanimoto score: 0.74
MMs00018425 tanimoto score: 0.74	MMs00018421 tanimoto score: 0.74	MMs02259108 tanimoto score: 0.74	MMs03176890 tanimoto score: 0.73
MMs03506856 tanimoto score: 0.73	MMs03496325 tanimoto score: 0.73	MMs03506941 tanimoto score: 0.73	MMs03506943 tanimoto score: 0.73

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