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ligand: B3K Name: (3S)-3,7-DIAMINOHEPTANOIC ACID SMILES: C(CCN)CC(CC(=O)O)N

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

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MMs02268556 tanimoto score: 0.73	MMs02258748 tanimoto score: 0.73	MMs02258747 tanimoto score: 0.73	MMs03099011 tanimoto score: 0.73
MMs02258746 tanimoto score: 0.73	MMs01087159 tanimoto score: 0.73	MMs03099009 tanimoto score: 0.73	MMs02258745 tanimoto score: 0.73
MMs02905686 tanimoto score: 0.73	MMs03399458 tanimoto score: 0.73	MMs03376951 tanimoto score: 0.73	MMs03099007 tanimoto score: 0.73
MMs03099005 tanimoto score: 0.73	MMs02231197 tanimoto score: 0.73	MMs02231196 tanimoto score: 0.73	MMs02231195 tanimoto score: 0.73
MMs02231194 tanimoto score: 0.73	MMs03410110 tanimoto score: 0.73	MMs03416548 tanimoto score: 0.73	MMs02458634 tanimoto score: 0.73

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