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ligand: HAV Name: HYDROXYAMINOVALINE SMILES: CC(C)C(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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MMs03210457 tanimoto score: 0.78	MMs03210496 tanimoto score: 0.78	MMs02388813 tanimoto score: 0.77	MMs02402583 tanimoto score: 0.77
MMs03210846 tanimoto score: 0.77	MMs03429678 tanimoto score: 0.77	MMs03126690 tanimoto score: 0.77	MMs00482706 tanimoto score: 0.74
MMs02301769 tanimoto score: 0.74	MMs03404110 tanimoto score: 0.74	MMs00048876 tanimoto score: 0.73	MMs02257832 tanimoto score: 0.73
MMs00482406 tanimoto score: 0.73	MMs02865310 tanimoto score: 0.73	MMs00482700 tanimoto score: 0.73	MMs02894690 tanimoto score: 0.73
MMs00482708 tanimoto score: 0.73	MMs00484446 tanimoto score: 0.73	MMs00048877 tanimoto score: 0.73	MMs03374565 tanimoto score: 0.73

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