MMs01222682tanimoto score: 0.8 | MMs02857981tanimoto score: 0.8 | MMs02310794tanimoto score: 0.8 | MMs02857983tanimoto score: 0.8 |
MMs01739351tanimoto score: 0.8 | MMs00481482tanimoto score: 0.8 | MMs02310796tanimoto score: 0.8 | MMs02175947tanimoto score: 0.8 |
MMs02318703tanimoto score: 0.8 | MMs03061850tanimoto score: 0.8 | MMs02128610tanimoto score: 0.79 | MMs02104728tanimoto score: 0.79 |
MMs02128613tanimoto score: 0.79 | MMs02023013tanimoto score: 0.79 | MMs02825825tanimoto score: 0.79 | MMs02825809tanimoto score: 0.79 |
MMs02825807tanimoto score: 0.79 | MMs02825823tanimoto score: 0.79 | MMs02806173tanimoto score: 0.79 | MMs02303714tanimoto score: 0.79 |