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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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MMs03462898 tanimoto score: 0.72	MMs03495748 tanimoto score: 0.72	MMs03495763 tanimoto score: 0.72	MMs03496333 tanimoto score: 0.72
MMs03506282 tanimoto score: 0.72	MMs03762213 tanimoto score: 0.72	MMs03762323 tanimoto score: 0.72	MMs03767068 tanimoto score: 0.72
MMs03415316 tanimoto score: 0.71	MMs01551849 tanimoto score: 0.71	MMs01251592 tanimoto score: 0.71	MMs03415858 tanimoto score: 0.71
MMs03220934 tanimoto score: 0.71	MMs02329281 tanimoto score: 0.71	MMs00015338 tanimoto score: 0.71	MMs00015098 tanimoto score: 0.71
MMs00012442 tanimoto score: 0.71	MMs00012440 tanimoto score: 0.71	MMs00015010 tanimoto score: 0.71	MMs02859556 tanimoto score: 0.71

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