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ligand: AHP Name: 2-AMINO-HEPTANOIC ACID SMILES: CCCCCC(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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MMs02338965 tanimoto score: 0.75	MMs02276095 tanimoto score: 0.75	MMs00723920 tanimoto score: 0.75	MMs00723919 tanimoto score: 0.75
MMs00556171 tanimoto score: 0.75	MMs00556169 tanimoto score: 0.75	MMs00483734 tanimoto score: 0.75	MMs03496104 tanimoto score: 0.75
MMs03091802 tanimoto score: 0.75	MMs00482684 tanimoto score: 0.75	MMs00482577 tanimoto score: 0.75	MMs00482576 tanimoto score: 0.75
MMs02407621 tanimoto score: 0.75	MMs00482520 tanimoto score: 0.75	MMs00000375 tanimoto score: 0.75	MMs00482150 tanimoto score: 0.75
MMs00011632 tanimoto score: 0.75	MMs00011634 tanimoto score: 0.75	MMs03091803 tanimoto score: 0.75	MMs00011636 tanimoto score: 0.75

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