 MMs00013898tanimoto score: 1 |  MMs03838639tanimoto score: 0.9 |  MMs03494786tanimoto score: 0.9 |  MMs02406826tanimoto score: 0.87 |
 MMs03469342tanimoto score: 0.87 |  MMs03007728tanimoto score: 0.87 |  MMs02521195tanimoto score: 0.86 |  MMs03004183tanimoto score: 0.84 |
 MMs03469339tanimoto score: 0.83 |  MMs02406824tanimoto score: 0.83 |  MMs03224449tanimoto score: 0.81 |  MMs01829256tanimoto score: 0.81 |
 MMs03007730tanimoto score: 0.8 |  MMs03855036tanimoto score: 0.79 |  MMs00023157tanimoto score: 0.76 |  MMs03004077tanimoto score: 0.76 |
 MMs03118866tanimoto score: 0.74 |  MMs00024765tanimoto score: 0.74 |  MMs03004187tanimoto score: 0.74 |  MMs00022329tanimoto score: 0.74 |