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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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MMs03167699 tanimoto score: 0.78	MMs02388813 tanimoto score: 0.76	MMs02309823 tanimoto score: 0.76	MMs02464554 tanimoto score: 0.76
MMs03126690 tanimoto score: 0.76	MMs03201312 tanimoto score: 0.76	MMs03126699 tanimoto score: 0.75	MMs02388814 tanimoto score: 0.75
MMs03235392 tanimoto score: 0.74	MMs02404191 tanimoto score: 0.73	MMs00018237 tanimoto score: 0.73	MMs03765035 tanimoto score: 0.73
MMs03167240 tanimoto score: 0.73	MMs00018238 tanimoto score: 0.73	MMs00482706 tanimoto score: 0.73	MMs02268727 tanimoto score: 0.73
MMs02261180 tanimoto score: 0.72	MMs02885975 tanimoto score: 0.72	MMs03404110 tanimoto score: 0.72	MMs02864030 tanimoto score: 0.71

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