MMs00485707tanimoto score: 0.8 | MMs03344647tanimoto score: 0.8 | MMs00410231tanimoto score: 0.8 | MMs00350741tanimoto score: 0.8 |
MMs02140265tanimoto score: 0.8 | MMs02138722tanimoto score: 0.8 | MMs01747526tanimoto score: 0.8 | MMs01230353tanimoto score: 0.8 |
MMs01976302tanimoto score: 0.8 | MMs01453783tanimoto score: 0.8 | MMs00789046tanimoto score: 0.8 | MMs01528825tanimoto score: 0.8 |
MMs00792729tanimoto score: 0.8 | MMs01412812tanimoto score: 0.8 | MMs01534502tanimoto score: 0.8 | MMs02134215tanimoto score: 0.79 |
MMs00526671tanimoto score: 0.79 | MMs00635609tanimoto score: 0.79 | MMs00045468tanimoto score: 0.79 | MMs02024694tanimoto score: 0.79 |