MMs00439157tanimoto score: 0.9 | MMs01004237tanimoto score: 0.9 | MMs01000818tanimoto score: 0.9 | MMs00287093tanimoto score: 0.9 |
MMs01731897tanimoto score: 0.9 | MMs00925644tanimoto score: 0.9 | MMs01000812tanimoto score: 0.9 | MMs00846812tanimoto score: 0.9 |
MMs03469873tanimoto score: 0.9 | MMs02807630tanimoto score: 0.9 | MMs02137360tanimoto score: 0.9 | MMs00137709tanimoto score: 0.89 |
MMs00063409tanimoto score: 0.89 | MMs02215089tanimoto score: 0.89 | MMs00321557tanimoto score: 0.89 | MMs00137708tanimoto score: 0.89 |
MMs03348623tanimoto score: 0.89 | MMs02178654tanimoto score: 0.89 | MMs02215022tanimoto score: 0.89 | MMs01000816tanimoto score: 0.89 |