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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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MMs00482577 tanimoto score: 0.75	MMs02223825 tanimoto score: 0.75	MMs03003811 tanimoto score: 0.75	MMs00482576 tanimoto score: 0.75
MMs03003810 tanimoto score: 0.75	MMs00482520 tanimoto score: 0.75	MMs02158115 tanimoto score: 0.75	MMs02158113 tanimoto score: 0.75
MMs02407621 tanimoto score: 0.75	MMs03496104 tanimoto score: 0.75	MMs03416553 tanimoto score: 0.75	MMs03416548 tanimoto score: 0.75
MMs03266720 tanimoto score: 0.75	MMs02905686 tanimoto score: 0.75	MMs03201533 tanimoto score: 0.75	MMs02343281 tanimoto score: 0.75
MMs02338965 tanimoto score: 0.75	MMs02813282 tanimoto score: 0.75	MMs03098839 tanimoto score: 0.75	MMs03131035 tanimoto score: 0.75

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