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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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MMs00006031 tanimoto score: 0.72	MMs00006032 tanimoto score: 0.72	MMs00009028 tanimoto score: 0.72	MMs00009059 tanimoto score: 0.72
MMs00009670 tanimoto score: 0.72	MMs00010316 tanimoto score: 0.72	MMs00012502 tanimoto score: 0.72	MMs00013085 tanimoto score: 0.72
MMs00049513 tanimoto score: 0.72	MMs00049515 tanimoto score: 0.72	MMs00049517 tanimoto score: 0.72	MMs00049519 tanimoto score: 0.72
MMs00482625 tanimoto score: 0.72	MMs00482952 tanimoto score: 0.72	MMs00484276 tanimoto score: 0.72	MMs02147684 tanimoto score: 0.72
MMs02164297 tanimoto score: 0.72	MMs02164298 tanimoto score: 0.72	MMs02266332 tanimoto score: 0.72	MMs02288653 tanimoto score: 0.72

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