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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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MMs03033636 tanimoto score: 0.85	MMs01725270 tanimoto score: 0.84	MMs02337005 tanimoto score: 0.84	MMs03289394 tanimoto score: 0.84
MMs02813761 tanimoto score: 0.84	MMs02218787 tanimoto score: 0.84	MMs03715437 tanimoto score: 0.84	MMs02617006 tanimoto score: 0.84
MMs01725264 tanimoto score: 0.84	MMs03405044 tanimoto score: 0.84	MMs03079260 tanimoto score: 0.84	MMs02147695 tanimoto score: 0.84
MMs03311410 tanimoto score: 0.84	MMs03404648 tanimoto score: 0.84	MMs03714860 tanimoto score: 0.84	MMs00482570 tanimoto score: 0.83
MMs00484085 tanimoto score: 0.83	MMs03686228 tanimoto score: 0.83	MMs03686189 tanimoto score: 0.83	MMs03079172 tanimoto score: 0.83

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