MMs03468546tanimoto score: 0.81 | MMs02903850tanimoto score: 0.8 | MMs00016869tanimoto score: 0.8 | MMs02903853tanimoto score: 0.8 |
MMs02406051tanimoto score: 0.8 | MMs03384268tanimoto score: 0.8 | MMs03307281tanimoto score: 0.8 | MMs02998158tanimoto score: 0.8 |
MMs03307264tanimoto score: 0.8 | MMs00011347tanimoto score: 0.8 | MMs03307259tanimoto score: 0.8 | MMs03263773tanimoto score: 0.8 |
MMs02219395tanimoto score: 0.8 | MMs03401260tanimoto score: 0.8 | MMs02215269tanimoto score: 0.8 | MMs03400979tanimoto score: 0.8 |
MMs03305501tanimoto score: 0.8 | MMs02381660tanimoto score: 0.8 | MMs03307118tanimoto score: 0.8 | MMs03307122tanimoto score: 0.8 |