 MMs02472996tanimoto score: 0.8 |  MMs02222433tanimoto score: 0.8 |  MMs02860078tanimoto score: 0.8 |  MMs02364704tanimoto score: 0.8 |
 MMs02365427tanimoto score: 0.8 |  MMs03724475tanimoto score: 0.8 |  MMs03206533tanimoto score: 0.79 |  MMs00022211tanimoto score: 0.79 |
 MMs00021895tanimoto score: 0.79 |  MMs03206534tanimoto score: 0.79 |  MMs03318916tanimoto score: 0.79 |  MMs03404301tanimoto score: 0.79 |
 MMs03034017tanimoto score: 0.79 |  MMs02387041tanimoto score: 0.79 |  MMs02387042tanimoto score: 0.79 |  MMs02270716tanimoto score: 0.79 |
 MMs03221143tanimoto score: 0.79 |  MMs02250665tanimoto score: 0.79 |  MMs03221108tanimoto score: 0.79 |  MMs00425013tanimoto score: 0.79 |