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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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MMs02616929 tanimoto score: 0.75	MMs02616930 tanimoto score: 0.75	MMs03758154 tanimoto score: 0.75	MMs02812952 tanimoto score: 0.75
MMs00055966 tanimoto score: 0.75	MMs02813282 tanimoto score: 0.75	MMs02813283 tanimoto score: 0.75	MMs00053876 tanimoto score: 0.75
MMs00053182 tanimoto score: 0.75	MMs00021549 tanimoto score: 0.75	MMs03091804 tanimoto score: 0.75	MMs03266720 tanimoto score: 0.75
MMs03091805 tanimoto score: 0.75	MMs03131035 tanimoto score: 0.75	MMs02865120 tanimoto score: 0.75	MMs03416553 tanimoto score: 0.75
MMs03416548 tanimoto score: 0.75	MMs00016683 tanimoto score: 0.75	MMs00016682 tanimoto score: 0.75	MMs02905686 tanimoto score: 0.75

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