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ligand: HMA Name: HYDROXYAMINOALANINE SMILES: CC(C(=O)NO)N

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

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MMs00048876 tanimoto score: 0.71	MMs00484049 tanimoto score: 0.71	MMs03364915 tanimoto score: 0.71	MMs00010659 tanimoto score: 0.71
MMs02354551 tanimoto score: 0.71	MMs00482708 tanimoto score: 0.71	MMs00048877 tanimoto score: 0.71	MMs00015046 tanimoto score: 0.7
MMs02409244 tanimoto score: 0.7	MMs00015045 tanimoto score: 0.7	MMs00683853 tanimoto score: 0.7	MMs02409366 tanimoto score: 0.7
MMs03405011 tanimoto score: 0.7

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