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ligand: AML Name: AMYLAMINE SMILES: CCCCCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03465216 tanimoto score: 0.71	MMs00012245 tanimoto score: 0.71	MMs02851666 tanimoto score: 0.71	MMs00002772 tanimoto score: 0.71
MMs03200882 tanimoto score: 0.71	MMs03404348 tanimoto score: 0.71	MMs03201490 tanimoto score: 0.71	MMs03200875 tanimoto score: 0.71
MMs00002730 tanimoto score: 0.71	MMs03292290 tanimoto score: 0.71	MMs02350099 tanimoto score: 0.71	MMs03415289 tanimoto score: 0.71
MMs03201993 tanimoto score: 0.71	MMs03018238 tanimoto score: 0.71	MMs03202025 tanimoto score: 0.71	MMs03018237 tanimoto score: 0.71
MMs03017053 tanimoto score: 0.71	MMs03004069 tanimoto score: 0.7	MMs03028372 tanimoto score: 0.7	MMs03018603 tanimoto score: 0.7

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