 MMs03077230tanimoto score: 1 |  MMs02812206tanimoto score: 1 |  MMs01391715tanimoto score: 0.9 |  MMs00034754tanimoto score: 0.9 |
 MMs01391713tanimoto score: 0.9 |  MMs03081987tanimoto score: 0.87 |  MMs00894357tanimoto score: 0.87 |  MMs03081988tanimoto score: 0.87 |
 MMs02709488tanimoto score: 0.87 |  MMs02538000tanimoto score: 0.87 |  MMs02781455tanimoto score: 0.87 |  MMs00162732tanimoto score: 0.87 |
 MMs00162731tanimoto score: 0.87 |  MMs03081986tanimoto score: 0.87 |  MMs00250857tanimoto score: 0.87 |  MMs00894358tanimoto score: 0.87 |
 MMs01009545tanimoto score: 0.87 |  MMs01455763tanimoto score: 0.87 |  MMs03113120tanimoto score: 0.87 |  MMs00913017tanimoto score: 0.86 |