MMs01754554tanimoto score: 0.8 | MMs01076759tanimoto score: 0.8 | MMs01525669tanimoto score: 0.8 | MMs01482672tanimoto score: 0.8 |
MMs01482670tanimoto score: 0.8 | MMs01419349tanimoto score: 0.8 | MMs01578663tanimoto score: 0.8 | MMs03689385tanimoto score: 0.8 |
MMs02441884tanimoto score: 0.8 | MMs01480784tanimoto score: 0.79 | MMs01472973tanimoto score: 0.79 | MMs01460281tanimoto score: 0.79 |
MMs00784330tanimoto score: 0.79 | MMs00570432tanimoto score: 0.79 | MMs00733011tanimoto score: 0.79 | MMs00587408tanimoto score: 0.79 |
MMs00749054tanimoto score: 0.79 | MMs01451356tanimoto score: 0.79 | MMs01429865tanimoto score: 0.79 | MMs00727407tanimoto score: 0.79 |