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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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MMs03762096 tanimoto score: 0.8	MMs03462907 tanimoto score: 0.79	MMs00018442 tanimoto score: 0.79	MMs00012755 tanimoto score: 0.79
MMs00012753 tanimoto score: 0.79	MMs03463150 tanimoto score: 0.78	MMs03127760 tanimoto score: 0.78	MMs02848215 tanimoto score: 0.78
MMs01728037 tanimoto score: 0.78	MMs00012106 tanimoto score: 0.78	MMs02282965 tanimoto score: 0.78	MMs00018444 tanimoto score: 0.78
MMs03210420 tanimoto score: 0.78	MMs00015043 tanimoto score: 0.78	MMs03210407 tanimoto score: 0.78	MMs02860461 tanimoto score: 0.78
MMs02860459 tanimoto score: 0.78	MMs02901066 tanimoto score: 0.78	MMs02543276 tanimoto score: 0.77	MMs02247145 tanimoto score: 0.77

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