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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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MMs03416002 tanimoto score: 0.74	MMs00010663 tanimoto score: 0.74	MMs02318302 tanimoto score: 0.74	MMs02322218 tanimoto score: 0.74
MMs00012735 tanimoto score: 0.74	MMs00012029 tanimoto score: 0.74	MMs00011473 tanimoto score: 0.74	MMs03404000 tanimoto score: 0.74
MMs03399656 tanimoto score: 0.74	MMs03201396 tanimoto score: 0.74	MMs02371675 tanimoto score: 0.74	MMs02812906 tanimoto score: 0.73
MMs00012390 tanimoto score: 0.73	MMs00018910 tanimoto score: 0.73	MMs03033889 tanimoto score: 0.72	MMs00010256 tanimoto score: 0.72
MMs00010699 tanimoto score: 0.72	MMs00010842 tanimoto score: 0.72	MMs00010904 tanimoto score: 0.72	MMs00014019 tanimoto score: 0.72

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