 MMs00087656tanimoto score: 0.8 |  MMs00640845tanimoto score: 0.8 |  MMs00444193tanimoto score: 0.8 |  MMs01058116tanimoto score: 0.8 |
 MMs00104881tanimoto score: 0.8 |  MMs00082533tanimoto score: 0.8 |  MMs01033793tanimoto score: 0.8 |  MMs00398091tanimoto score: 0.8 |
 MMs01026300tanimoto score: 0.8 |  MMs01026372tanimoto score: 0.8 |  MMs01026275tanimoto score: 0.8 |  MMs01051838tanimoto score: 0.79 |
 MMs01033782tanimoto score: 0.79 |  MMs00504428tanimoto score: 0.79 |  MMs00480444tanimoto score: 0.79 |  MMs01026312tanimoto score: 0.79 |
 MMs00444113tanimoto score: 0.79 |  MMs01026302tanimoto score: 0.79 |  MMs00405369tanimoto score: 0.79 |  MMs01026263tanimoto score: 0.79 |