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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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MMs00015012 tanimoto score: 0.79	MMs02309387 tanimoto score: 0.79	MMs03098827 tanimoto score: 0.79	MMs02309388 tanimoto score: 0.79
MMs03098826 tanimoto score: 0.79	MMs03098825 tanimoto score: 0.79	MMs03098715 tanimoto score: 0.79	MMs03214567 tanimoto score: 0.79
MMs03201560 tanimoto score: 0.79	MMs00013130 tanimoto score: 0.79	MMs02300879 tanimoto score: 0.79	MMs01871973 tanimoto score: 0.79
MMs02291530 tanimoto score: 0.79	MMs01797792 tanimoto score: 0.79	MMs01797791 tanimoto score: 0.79	MMs00451438 tanimoto score: 0.79
MMs01797790 tanimoto score: 0.79	MMs00012157 tanimoto score: 0.79	MMs03098824 tanimoto score: 0.79	MMs01774716 tanimoto score: 0.79

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