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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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MMs00009527 tanimoto score: 1	MMs00008970 tanimoto score: 0.95	MMs03404055 tanimoto score: 0.91	MMs00008833 tanimoto score: 0.91
MMs00009535 tanimoto score: 0.9	MMs03693304 tanimoto score: 0.9	MMs00021582 tanimoto score: 0.88	MMs00022446 tanimoto score: 0.88
MMs00012113 tanimoto score: 0.87	MMs03404004 tanimoto score: 0.87	MMs00011204 tanimoto score: 0.87	MMs02823984 tanimoto score: 0.87
MMs02282155 tanimoto score: 0.84	MMs00023154 tanimoto score: 0.84	MMs02243524 tanimoto score: 0.84	MMs03446312 tanimoto score: 0.84
MMs03444784 tanimoto score: 0.84	MMs03410871 tanimoto score: 0.84	MMs03399214 tanimoto score: 0.84	MMs00009114 tanimoto score: 0.83

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