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ligand: 152 Name: CARNITINE SMILES: C[N+](C)(C)CC(CC(=O)O)O

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

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MMs03465772 tanimoto score: 0.87	MMs03465764 tanimoto score: 0.87	MMs02863566 tanimoto score: 0.86	MMs02307938 tanimoto score: 0.86
MMs03406746 tanimoto score: 0.85	MMs03245613 tanimoto score: 0.85	MMs03245623 tanimoto score: 0.85	MMs03293522 tanimoto score: 0.85
MMs03416713 tanimoto score: 0.85	MMs03416772 tanimoto score: 0.85	MMs03247980 tanimoto score: 0.85	MMs03293529 tanimoto score: 0.85
MMs03406769 tanimoto score: 0.85	MMs02903118 tanimoto score: 0.84	MMs02843285 tanimoto score: 0.83	MMs02843286 tanimoto score: 0.83
MMs01795863 tanimoto score: 0.82	MMs00462256 tanimoto score: 0.82	MMs03443971 tanimoto score: 0.82	MMs03399640 tanimoto score: 0.82

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