 MMs00056008tanimoto score: 0.81 |  MMs01377306tanimoto score: 0.81 |  MMs01377303tanimoto score: 0.81 |  MMs00002952tanimoto score: 0.81 |
 MMs03206586tanimoto score: 0.81 |  MMs03260400tanimoto score: 0.8 |  MMs03260350tanimoto score: 0.8 |  MMs03266825tanimoto score: 0.8 |
 MMs03260347tanimoto score: 0.8 |  MMs03260316tanimoto score: 0.8 |  MMs03260348tanimoto score: 0.8 |  MMs03260314tanimoto score: 0.8 |
 MMs00003884tanimoto score: 0.8 |  MMs03260315tanimoto score: 0.8 |  MMs03260349tanimoto score: 0.8 |  MMs00011403tanimoto score: 0.8 |
 MMs02235530tanimoto score: 0.8 |  MMs03686165tanimoto score: 0.8 |  MMs03587291tanimoto score: 0.8 |  MMs02446315tanimoto score: 0.8 |