 MMs02636227tanimoto score: 0.8 |  MMs02636228tanimoto score: 0.8 |  MMs03758478tanimoto score: 0.8 |  MMs03457153tanimoto score: 0.8 |
 MMs03463028tanimoto score: 0.8 |  MMs03758512tanimoto score: 0.8 |  MMs03400353tanimoto score: 0.8 |  MMs03457149tanimoto score: 0.8 |
 MMs03761780tanimoto score: 0.8 |  MMs00482652tanimoto score: 0.79 |  MMs00034330tanimoto score: 0.79 |  MMs01102079tanimoto score: 0.79 |
 MMs01102078tanimoto score: 0.79 |  MMs01102080tanimoto score: 0.79 |  MMs00482851tanimoto score: 0.79 |  MMs01102085tanimoto score: 0.79 |
 MMs02489201tanimoto score: 0.79 |  MMs03219707tanimoto score: 0.79 |  MMs02489199tanimoto score: 0.79 |  MMs00025888tanimoto score: 0.79 |