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ligand: 278 Name: 1-(1-methyl-1H-pyrrol-2-yl)methanamine SMILES: Cn1cccc1CN

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

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MMs00264498 tanimoto score: 0.86	MMs00000477 tanimoto score: 0.86	MMs02417214 tanimoto score: 0.86	MMs03428863 tanimoto score: 0.86
MMs02683453 tanimoto score: 0.86	MMs02415162 tanimoto score: 0.86	MMs03147964 tanimoto score: 0.86	MMs02368575 tanimoto score: 0.85
MMs03309668 tanimoto score: 0.85	MMs01133681 tanimoto score: 0.85	MMs00599189 tanimoto score: 0.85	MMs00004430 tanimoto score: 0.85
MMs00434535 tanimoto score: 0.85	MMs01778131 tanimoto score: 0.85	MMs01131493 tanimoto score: 0.85	MMs03262652 tanimoto score: 0.85
MMs03253589 tanimoto score: 0.85	MMs01130816 tanimoto score: 0.85	MMs01638936 tanimoto score: 0.85	MMs00168844 tanimoto score: 0.85

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