 MMs03209243tanimoto score: 0.8 |  MMs03365206tanimoto score: 0.8 |  MMs03370829tanimoto score: 0.8 |  MMs03495981tanimoto score: 0.8 |
 MMs00005222tanimoto score: 0.8 |  MMs00017679tanimoto score: 0.8 |  MMs00017678tanimoto score: 0.8 |  MMs03370832tanimoto score: 0.8 |
 MMs03495982tanimoto score: 0.8 |  MMs02323133tanimoto score: 0.79 |  MMs02314856tanimoto score: 0.79 |  MMs02314857tanimoto score: 0.79 |
 MMs03374113tanimoto score: 0.79 |  MMs02314855tanimoto score: 0.79 |  MMs02314854tanimoto score: 0.79 |  MMs02864236tanimoto score: 0.79 |
 MMs03407928tanimoto score: 0.79 |  MMs03407930tanimoto score: 0.79 |  MMs03407946tanimoto score: 0.79 |  MMs03421829tanimoto score: 0.79 |