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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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MMs03749597 tanimoto score: 0.74	MMs02223182 tanimoto score: 0.74	MMs00013880 tanimoto score: 0.74	MMs03033943 tanimoto score: 0.74
MMs03749599 tanimoto score: 0.74	MMs01725268 tanimoto score: 0.74	MMs03403895 tanimoto score: 0.74	MMs01725441 tanimoto score: 0.74
MMs03444273 tanimoto score: 0.74	MMs02343279 tanimoto score: 0.74	MMs03403978 tanimoto score: 0.74	MMs03399459 tanimoto score: 0.74
MMs03403967 tanimoto score: 0.74	MMs02348649 tanimoto score: 0.74	MMs03758243 tanimoto score: 0.74	MMs02863763 tanimoto score: 0.74
MMs03758018 tanimoto score: 0.74	MMs02221128 tanimoto score: 0.74	MMs02231473 tanimoto score: 0.74	MMs00723921 tanimoto score: 0.74

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