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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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MMs02446058 tanimoto score: 0.74	MMs02348644 tanimoto score: 0.74	MMs02348643 tanimoto score: 0.74	MMs02348642 tanimoto score: 0.74
MMs02348640 tanimoto score: 0.74	MMs00049459 tanimoto score: 0.74	MMs03016963 tanimoto score: 0.74	MMs02380973 tanimoto score: 0.74
MMs03750447 tanimoto score: 0.74	MMs00009056 tanimoto score: 0.74	MMs00049458 tanimoto score: 0.74	MMs02860906 tanimoto score: 0.74
MMs00049456 tanimoto score: 0.74	MMs02221127 tanimoto score: 0.74	MMs03750445 tanimoto score: 0.74	MMs00002720 tanimoto score: 0.74
MMs02905038 tanimoto score: 0.73	MMs03410196 tanimoto score: 0.73	MMs00924168 tanimoto score: 0.73	MMs02276117 tanimoto score: 0.73

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