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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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MMs00006459 tanimoto score: 0.74	MMs02408527 tanimoto score: 0.74	MMs02408528 tanimoto score: 0.74	MMs02408532 tanimoto score: 0.74
MMs02408533 tanimoto score: 0.74	MMs03399556 tanimoto score: 0.74	MMs03399557 tanimoto score: 0.74	MMs02863767 tanimoto score: 0.74
MMs02863768 tanimoto score: 0.74	MMs02863769 tanimoto score: 0.74	MMs00001919 tanimoto score: 0.74	MMs02863770 tanimoto score: 0.74
MMs03445574 tanimoto score: 0.74	MMs03403886 tanimoto score: 0.74	MMs00006460 tanimoto score: 0.74	MMs02858821 tanimoto score: 0.74
MMs00723923 tanimoto score: 0.74	MMs00049460 tanimoto score: 0.74	MMs02446054 tanimoto score: 0.74	MMs02446056 tanimoto score: 0.74

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