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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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MMs03098715 tanimoto score: 0.79	MMs01774716 tanimoto score: 0.79	MMs02341904 tanimoto score: 0.79	MMs01725124 tanimoto score: 0.79
MMs03715029 tanimoto score: 0.79	MMs03288709 tanimoto score: 0.79	MMs03301026 tanimoto score: 0.79	MMs03078347 tanimoto score: 0.79
MMs03699534 tanimoto score: 0.79	MMs00702815 tanimoto score: 0.79	MMs00702814 tanimoto score: 0.79	MMs02309389 tanimoto score: 0.79
MMs02864999 tanimoto score: 0.79	MMs03078349 tanimoto score: 0.79	MMs03214567 tanimoto score: 0.79	MMs00022096 tanimoto score: 0.79
MMs03684942 tanimoto score: 0.79	MMs03684179 tanimoto score: 0.79	MMs03684076 tanimoto score: 0.79	MMs02300879 tanimoto score: 0.79

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